HEADER    SCOPe/ASTRAL domain d1p8ba_  [94353]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1p8ba_
REMARK  99 ASTRAL SCOPe-sun: 94353
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.4
REMARK  99 ASTRAL Source-PDB: 1p8b
REMARK  99 ASTRAL Source-PDB-REVDAT: 03-FEB-21
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1     -10.508  -6.510 -10.363  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.380  -7.279  -9.795  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.167  -6.904  -8.337  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.147  -5.722  -7.992  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.110  -7.030 -10.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.130  -7.137 -10.919  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.154  -5.751 -10.982  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.068  -6.080  -9.595  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.618  -8.331  -9.857  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.605  -6.158 -10.205  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.460  -7.888 -10.513  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.363  -6.867 -11.631  1.00  0.00           H  
ATOM     13  N   SER A   2      -9.009  -7.910  -7.487  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.797  -7.682  -6.068  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.453  -7.000  -5.830  1.00  0.00           C  
ATOM     16  O   SER A   2      -6.427  -7.424  -6.364  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.873  -9.009  -5.309  1.00  0.00           C  
ATOM     18  OG  SER A   2      -8.141 -10.023  -5.979  1.00  0.00           O  
ATOM     19  H   SER A   2      -9.034  -8.833  -7.824  1.00  0.00           H  
ATOM     20  HA  SER A   2      -9.583  -7.031  -5.716  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.462  -8.880  -4.319  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -9.906  -9.318  -5.232  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.474 -10.390  -5.377  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.471  -5.930  -5.052  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.260  -5.177  -4.764  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.281  -5.985  -3.919  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.662  -6.578  -2.906  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.605  -3.876  -4.048  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -5.153  -2.898  -3.556  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.325  -5.629  -4.674  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.789  -4.940  -5.706  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.208  -3.262  -4.698  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -7.166  -4.104  -3.154  1.00  0.00           H  
ATOM     34  N   ASN A   4      -4.021  -5.985  -4.346  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.952  -6.694  -3.653  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.603  -6.373  -4.291  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.469  -6.390  -5.516  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -3.180  -8.209  -3.686  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.048  -8.975  -3.026  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -1.827  -8.868  -1.819  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -1.315  -9.741  -3.816  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.800  -5.475  -5.161  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.942  -6.360  -2.626  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -4.098  -8.441  -3.168  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -3.259  -8.533  -4.714  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -1.540  -9.775  -4.770  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -0.573 -10.243  -3.418  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.613  -6.087  -3.460  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.716  -5.774  -3.952  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.509  -5.001  -2.928  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.269  -5.134  -1.735  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.783  -6.092  -2.494  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.235  -6.693  -4.180  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.635  -5.181  -4.851  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.430  -4.172  -3.390  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.239  -3.351  -2.509  1.00  0.00           C  
ATOM     57  C   VAL A   6       3.013  -1.880  -2.835  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.870  -1.511  -4.003  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.740  -3.696  -2.633  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.598  -2.635  -1.970  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.025  -5.053  -2.014  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.561  -4.093  -4.357  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.925  -3.539  -1.489  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.993  -3.738  -3.680  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       6.546  -3.067  -1.681  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       5.767  -1.823  -2.661  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.088  -2.263  -1.092  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       4.106  -5.615  -1.940  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.729  -5.590  -2.633  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.445  -4.914  -1.029  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.962  -1.052  -1.810  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.730   0.371  -1.993  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.402   1.174  -0.903  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.516   0.718   0.230  1.00  0.00           O  
ATOM     75  CB  CYS A   7       1.230   0.662  -1.950  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.377  -0.101  -0.525  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.070  -1.406  -0.899  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.121   0.666  -2.955  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       1.076   1.728  -1.894  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.771   0.282  -2.852  1.00  0.00           H  
ATOM     81  N   SER A   8       3.795   2.385  -1.227  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.377   3.262  -0.245  1.00  0.00           C  
ATOM     83  C   SER A   8       3.217   3.916   0.490  1.00  0.00           C  
ATOM     84  O   SER A   8       2.265   4.372  -0.143  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.279   4.305  -0.913  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.675   5.319  -0.002  1.00  0.00           O  
ATOM     87  H   SER A   8       3.638   2.722  -2.145  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.953   2.666   0.448  1.00  0.00           H  
ATOM     89  HB2 SER A   8       6.166   3.815  -1.287  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.750   4.761  -1.733  1.00  0.00           H  
ATOM     91  HG  SER A   8       5.879   6.132  -0.499  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.248   3.951   1.826  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.161   4.533   2.622  1.00  0.00           C  
ATOM     94  C   PRO A   9       1.968   6.020   2.341  1.00  0.00           C  
ATOM     95  O   PRO A   9       0.977   6.623   2.752  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.613   4.303   4.068  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.621   3.210   3.984  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.318   3.414   2.677  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.229   4.015   2.444  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.049   5.209   4.459  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.766   4.012   4.672  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.324   3.289   4.798  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.127   2.249   4.000  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.122   4.127   2.785  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.686   2.479   2.296  1.00  0.00           H  
ATOM    106  N   PHE A  10       2.924   6.598   1.633  1.00  0.00           N  
ATOM    107  CA  PHE A  10       2.884   8.003   1.279  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.153   8.199  -0.048  1.00  0.00           C  
ATOM    109  O   PHE A  10       1.673   9.295  -0.347  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.306   8.573   1.181  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.114   8.440   2.446  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.491   7.194   2.925  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       5.510   9.567   3.147  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.240   7.076   4.079  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       6.260   9.455   4.303  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       6.625   8.208   4.768  1.00  0.00           C  
ATOM    117  H   PHE A  10       3.684   6.054   1.335  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.347   8.527   2.054  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       4.837   8.055   0.397  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.246   9.623   0.933  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.188   6.306   2.388  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       5.223  10.543   2.786  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.526   6.099   4.440  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       6.562  10.343   4.839  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       7.212   8.118   5.671  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.079   7.132  -0.840  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.415   7.174  -2.137  1.00  0.00           C  
ATOM    128  C   GLU A  11      -0.096   7.248  -1.993  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.706   6.460  -1.267  1.00  0.00           O  
ATOM    130  CB  GLU A  11       1.759   5.937  -2.967  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.213   5.848  -3.386  1.00  0.00           C  
ATOM    132  CD  GLU A  11       3.511   4.570  -4.144  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.259   3.474  -3.604  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       3.997   4.652  -5.289  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.480   6.288  -0.541  1.00  0.00           H  
ATOM    136  HA  GLU A  11       1.760   8.052  -2.660  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.523   5.057  -2.388  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.150   5.939  -3.860  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       3.442   6.690  -4.023  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       3.832   5.884  -2.504  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.697   8.175  -2.714  1.00  0.00           N  
ATOM    142  CA  MET A  12      -2.137   8.328  -2.710  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.612   8.706  -4.107  1.00  0.00           C  
ATOM    144  O   MET A  12      -2.225   9.749  -4.637  1.00  0.00           O  
ATOM    145  CB  MET A  12      -2.585   9.380  -1.694  1.00  0.00           C  
ATOM    146  CG  MET A  12      -4.094   9.426  -1.516  1.00  0.00           C  
ATOM    147  SD  MET A  12      -4.771   7.842  -0.979  1.00  0.00           S  
ATOM    148  CE  MET A  12      -6.529   8.166  -1.080  1.00  0.00           C  
ATOM    149  H   MET A  12      -0.155   8.756  -3.296  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.570   7.374  -2.444  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -2.135   9.157  -0.738  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -2.251  10.352  -2.024  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -4.334  10.175  -0.775  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -4.546   9.695  -2.459  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -6.701   9.031  -1.704  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -7.030   7.310  -1.507  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -6.918   8.354  -0.089  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.450   7.871  -4.731  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.925   6.619  -4.143  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.928   5.475  -4.347  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.282   5.387  -5.393  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.212   6.362  -4.914  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.960   6.933  -6.268  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -4.007   8.086  -6.079  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -4.142   6.729  -3.090  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.402   5.299  -4.961  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -6.035   6.860  -4.424  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.516   6.182  -6.905  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.889   7.284  -6.696  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.227   8.054  -6.825  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -4.538   9.025  -6.129  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.784   4.587  -3.354  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.862   3.452  -3.429  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.325   2.409  -4.444  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.522   2.141  -4.565  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -1.860   2.872  -2.007  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.594   3.861  -1.161  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.509   4.613  -2.080  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.864   3.776  -3.688  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -2.354   1.913  -2.004  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -0.841   2.752  -1.670  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.168   3.343  -0.407  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -1.891   4.537  -0.698  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.460   4.108  -2.165  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.645   5.627  -1.733  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.371   1.839  -5.179  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.661   0.834  -6.207  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.596   1.381  -7.287  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.359   0.634  -7.904  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.244  -0.442  -5.588  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -0.999  -1.732  -5.249  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.432   2.111  -5.036  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.721   0.584  -6.677  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.724  -0.194  -4.653  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -2.976  -0.858  -6.264  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.501   2.684  -7.529  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.305   3.329  -8.550  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.803   3.141  -8.376  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.509   2.872  -9.349  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.853   3.216  -7.015  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -3.090   4.387  -8.537  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -3.017   2.932  -9.512  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.295   3.295  -7.155  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.722   3.156  -6.892  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.069   3.647  -5.491  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.385   3.332  -4.516  1.00  0.00           O  
ATOM    207  CB  THR A  17      -7.216   1.701  -7.076  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.637   1.642  -6.892  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.544   0.751  -6.096  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.691   3.517  -6.415  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.243   3.777  -7.608  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.980   1.382  -8.081  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -9.067   1.521  -7.754  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -7.055   0.802  -5.144  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.511   1.037  -5.967  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.595  -0.258  -6.478  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.129   4.433  -5.401  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.572   4.981  -4.131  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.503   4.002  -3.422  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.884   4.209  -2.270  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.284   6.314  -4.359  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.485   7.188  -5.144  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.630   4.657  -6.218  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.702   5.146  -3.515  1.00  0.00           H  
ATOM    225  HB2 SER A  18     -10.216   6.139  -4.875  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.481   6.784  -3.406  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.640   8.099  -4.859  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.867   2.933  -4.123  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.752   1.917  -3.571  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.007   1.019  -2.595  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.605   0.387  -1.726  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.364   1.088  -4.689  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.525   2.823  -5.038  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.553   2.419  -3.046  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -12.139   1.659  -5.178  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -10.598   0.830  -5.406  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -11.789   0.184  -4.276  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.699   0.960  -2.757  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.854   0.134  -1.914  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.219   0.968  -0.810  1.00  0.00           C  
ATOM    241  O   CYS A  20      -7.372   2.191  -0.774  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.753  -0.484  -2.768  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -5.831  -1.833  -1.977  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.286   1.486  -3.474  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.458  -0.649  -1.477  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.184  -0.871  -3.677  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.041   0.287  -3.013  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.478   0.310   0.066  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -5.789   1.002   1.141  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.409   0.391   1.327  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.217  -0.814   1.136  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.602   0.971   2.442  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.553  -0.347   3.193  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.627  -0.405   4.271  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -7.588   0.760   5.161  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -6.643   0.979   6.079  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -5.747   0.044   6.360  1.00  0.00           N  
ATOM    258  NH2 ARG A  21      -6.623   2.120   6.753  1.00  0.00           N  
ATOM    259  H   ARG A  21      -6.364  -0.669  -0.031  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -5.664   2.031   0.833  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.229   1.742   3.099  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.634   1.186   2.208  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -6.706  -1.153   2.493  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.583  -0.450   3.657  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -8.594  -0.448   3.795  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -7.476  -1.298   4.859  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -8.294   1.441   5.036  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -5.777  -0.843   5.892  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -5.027   0.224   7.043  1.00  0.00           H  
ATOM    270 HH21 ARG A  21      -7.317   2.826   6.575  1.00  0.00           H  
ATOM    271 HH22 ARG A  21      -5.912   2.285   7.443  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.447   1.229   1.648  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.074   0.783   1.812  1.00  0.00           C  
ATOM    274  C   CYS A  22      -1.751   0.507   3.272  1.00  0.00           C  
ATOM    275  O   CYS A  22      -1.929   1.371   4.132  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.115   1.838   1.257  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.580   1.236   0.990  1.00  0.00           S  
ATOM    278  H   CYS A  22      -3.659   2.183   1.754  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -1.953  -0.130   1.249  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.490   2.191   0.308  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.065   2.666   1.949  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.260  -0.693   3.546  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -0.884  -1.069   4.901  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.583  -0.712   5.122  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.457  -1.265   4.459  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.091  -2.577   5.150  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.502  -3.000   4.730  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.847  -2.916   6.615  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.605  -2.356   5.538  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.127  -1.338   2.811  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.499  -0.512   5.592  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.370  -3.119   4.556  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.654  -2.731   3.697  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.594  -4.071   4.836  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -1.793  -3.102   7.102  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.228  -3.799   6.681  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -0.348  -2.089   7.097  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -4.304  -3.114   5.857  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.181  -1.870   6.405  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.117  -1.626   4.930  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.872   0.235   6.028  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.240   0.689   6.301  1.00  0.00           C  
ATOM    303  C   PRO A  24       3.082  -0.311   7.092  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.523  -0.024   8.207  1.00  0.00           O  
ATOM    305  CB  PRO A  24       2.055   1.985   7.106  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.586   2.272   7.099  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.107   0.966   6.836  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.758   0.915   5.379  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.425   1.841   8.111  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.609   2.782   6.631  1.00  0.00           H  
ATOM    311  HG2 PRO A  24       0.286   2.666   8.059  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.356   2.980   6.317  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.307   0.449   7.764  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.021   1.126   6.284  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.334  -1.467   6.496  1.00  0.00           N  
ATOM    316  CA  VAL A  25       4.160  -2.495   7.127  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.635  -2.208   6.858  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.414  -3.093   6.493  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.801  -3.913   6.635  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.424  -4.307   7.128  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.865  -4.002   5.118  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.976  -1.623   5.596  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.987  -2.450   8.194  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.519  -4.607   7.046  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.846  -3.417   7.331  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       1.926  -4.895   6.370  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.518  -4.890   8.031  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.737  -5.029   4.812  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       3.078  -3.397   4.689  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.823  -3.641   4.777  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.996  -0.951   7.020  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.345  -0.508   6.782  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.449   0.984   6.965  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.425   1.675   6.995  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.320  -0.295   7.295  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       8.015  -1.004   7.468  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.627  -0.758   5.770  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.664   1.487   7.096  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.878   2.915   7.284  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.356   3.701   6.088  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.622   4.675   6.245  1.00  0.00           O  
ATOM    342  CB  LEU A  27      10.365   3.208   7.496  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.991   2.542   8.721  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      12.483   2.828   8.779  1.00  0.00           C  
ATOM    345  CD2 LEU A  27      10.306   3.019   9.993  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.438   0.882   7.071  1.00  0.00           H  
ATOM    347  HA  LEU A  27       8.329   3.217   8.165  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.904   2.879   6.619  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.490   4.276   7.592  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.857   1.472   8.649  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      13.006   1.943   9.107  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.833   3.111   7.797  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.668   3.634   9.473  1.00  0.00           H  
ATOM    354 HD21 LEU A  27      10.967   3.684  10.529  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       9.396   3.543   9.738  1.00  0.00           H  
ATOM    356 HD23 LEU A  27      10.070   2.168  10.615  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.727   3.265   4.892  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.289   3.927   3.672  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.799   2.909   2.650  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.785   3.170   1.448  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.417   4.782   3.047  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.801   5.928   3.970  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.634   3.928   2.721  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.311   2.472   4.827  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.467   4.582   3.926  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.046   5.206   2.125  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.867   5.907   4.144  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       9.531   6.867   3.509  1.00  0.00           H  
ATOM    369 HG13 VAL A  28       9.279   5.824   4.909  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.528   4.434   3.055  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.550   2.976   3.224  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.686   3.769   1.654  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.375   1.754   3.138  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.866   0.706   2.270  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.825  -0.135   2.992  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.919  -0.369   4.191  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.990  -0.216   1.737  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.413  -1.182   0.696  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.647  -0.977   2.880  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.436  -2.072   0.026  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.392   1.607   4.108  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.395   1.177   1.422  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.741   0.402   1.269  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.690  -1.824   1.176  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.917  -0.610  -0.076  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       8.175  -0.701   3.814  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       8.532  -2.038   2.720  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       9.698  -0.730   2.921  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       8.830  -2.774   0.745  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       7.961  -2.613  -0.785  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       9.239  -1.467  -0.367  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.838  -0.581   2.250  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.793  -1.396   2.801  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.224  -2.302   1.742  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.912  -2.622   0.771  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.815  -0.353   1.296  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       4.194  -1.992   3.606  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       3.008  -0.760   3.182  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.979  -2.705   1.887  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.368  -3.562   0.893  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.068  -3.149   0.631  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.783  -2.726   1.543  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.455  -5.049   1.291  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.633  -5.471   2.496  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.743  -5.653   2.403  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.238  -5.708   3.721  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.487  -6.055   3.495  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.499  -6.109   4.818  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.861  -6.282   4.700  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.600  -6.684   5.791  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.458  -2.410   2.665  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.929  -3.424  -0.024  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.120  -5.644   0.456  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.488  -5.290   1.496  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.233  -5.472   1.457  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.305  -5.572   3.815  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.555  -6.188   3.401  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       0.990  -6.286   5.763  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.082  -6.549   6.596  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.473  -3.265  -0.620  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.818  -2.911  -1.020  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.777  -3.993  -0.571  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.577  -5.174  -0.865  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -1.907  -2.753  -2.540  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -0.686  -1.607  -3.251  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.153  -3.606  -1.294  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.079  -1.978  -0.542  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.757  -3.716  -3.002  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -2.890  -2.386  -2.797  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.819  -3.598   0.130  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.801  -4.547   0.594  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.185  -3.946   0.460  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.442  -2.814   0.894  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.526  -4.970   2.038  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.350  -6.171   2.476  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -4.993  -6.615   3.883  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -5.364  -5.619   4.882  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -5.190  -5.781   6.195  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.620  -6.884   6.665  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -5.576  -4.837   7.042  1.00  0.00           N  
ATOM    441  H   ARG A  33      -3.937  -2.642   0.332  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.741  -5.418  -0.044  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.482  -5.223   2.137  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.749  -4.145   2.695  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.396  -5.907   2.449  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -5.166  -6.989   1.794  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -5.513  -7.537   4.099  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -3.927  -6.784   3.934  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -5.777  -4.784   4.552  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -4.311  -7.604   6.035  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -4.495  -7.003   7.653  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -6.003  -3.988   6.700  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -5.453  -4.966   8.032  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.065  -4.699  -0.167  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.422  -4.255  -0.388  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.231  -4.338   0.894  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.146  -5.321   1.631  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.085  -5.085  -1.495  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.117  -6.578  -1.203  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.878  -7.046  -0.358  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.273  -7.333  -1.889  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.790  -5.575  -0.501  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.379  -3.225  -0.704  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.102  -4.746  -1.625  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.545  -4.932  -2.415  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -7.677  -6.897  -2.534  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.282  -8.304  -1.730  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.026  -3.302   1.185  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.865  -3.253   2.381  1.00  0.00           C  
ATOM    470  C   PRO A  35     -12.105  -4.137   2.231  1.00  0.00           C  
ATOM    471  O   PRO A  35     -13.171  -3.830   2.765  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.270  -1.772   2.490  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.512  -1.056   1.417  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.170  -2.086   0.380  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.317  -3.548   3.263  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.336  -1.681   2.343  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.008  -1.400   3.469  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.129  -0.283   0.985  1.00  0.00           H  
ATOM    479  HG3 PRO A  35      -9.609  -0.629   1.830  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -10.968  -2.184  -0.339  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.242  -1.836  -0.111  1.00  0.00           H  
ATOM    482  N   SER A  36     -11.950  -5.233   1.499  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.036  -6.166   1.263  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.536  -7.598   1.434  1.00  0.00           C  
ATOM    485  O   SER A  36     -12.919  -8.499   0.687  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.588  -5.971  -0.153  1.00  0.00           C  
ATOM    487  OG  SER A  36     -13.740  -4.592  -0.462  1.00  0.00           O  
ATOM    488  H   SER A  36     -11.072  -5.418   1.100  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.816  -5.971   1.983  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -12.907  -6.412  -0.866  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -14.551  -6.453  -0.230  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.571  -4.268  -0.085  1.00  0.00           H  
ATOM    493  N   GLY A  37     -11.670  -7.801   2.419  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -11.125  -9.118   2.667  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.944  -9.072   3.609  1.00  0.00           C  
ATOM    496  O   GLY A  37     -10.032  -8.376   4.641  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -8.916  -9.720   3.320  1.00  0.00           O  
ATOM    498  H   GLY A  37     -11.394  -7.047   2.981  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -11.896  -9.741   3.098  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -10.808  -9.550   1.730  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1     -10.929  -6.462  -9.901  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.656  -7.187  -9.697  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.265  -7.162  -8.227  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.417  -6.142  -7.558  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.553  -6.573 -10.545  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.716  -6.997  -9.476  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.114  -6.341 -10.919  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.880  -5.522  -9.453  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.791  -8.213 -10.007  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.775  -6.728 -11.591  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.490  -5.513 -10.344  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -7.610  -7.042 -10.305  1.00  0.00           H  
ATOM     13  N   SER A   2      -8.769  -8.284  -7.729  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.360  -8.382  -6.340  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.054  -7.623  -6.112  1.00  0.00           C  
ATOM     16  O   SER A   2      -5.993  -8.036  -6.588  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.191  -9.851  -5.951  1.00  0.00           C  
ATOM     18  OG  SER A   2      -9.313 -10.619  -6.359  1.00  0.00           O  
ATOM     19  H   SER A   2      -8.675  -9.073  -8.314  1.00  0.00           H  
ATOM     20  HA  SER A   2      -9.135  -7.941  -5.731  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.306 -10.248  -6.427  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.088  -9.928  -4.878  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.021 -11.513  -6.589  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.143  -6.517  -5.386  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.981  -5.694  -5.085  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.001  -6.463  -4.207  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.387  -7.011  -3.172  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.422  -4.418  -4.375  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -5.056  -3.326  -3.878  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.023  -6.244  -5.038  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.498  -5.432  -6.015  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.066  -3.854  -5.031  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.971  -4.682  -3.483  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.741  -6.507  -4.624  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.710  -7.218  -3.878  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.323  -6.914  -4.440  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.101  -6.974  -5.652  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.968  -8.728  -3.925  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -1.875  -9.526  -3.244  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -1.610  -9.349  -2.055  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -1.238 -10.410  -3.994  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.498  -6.050  -5.465  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.751  -6.886  -2.849  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -3.904  -8.942  -3.430  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -3.030  -9.043  -4.956  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -1.510 -10.502  -4.936  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -0.511 -10.934  -3.584  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.392  -6.588  -3.555  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.963  -6.283  -3.969  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.692  -5.464  -2.931  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.453  -5.623  -1.738  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.627  -6.558  -2.603  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.498  -7.207  -4.130  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.933  -5.727  -4.894  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.565  -4.580  -3.382  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.323  -3.716  -2.497  1.00  0.00           C  
ATOM     57  C   VAL A   6       3.067  -2.256  -2.852  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.979  -1.903  -4.026  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.833  -4.022  -2.587  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.649  -2.946  -1.897  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.139  -5.379  -1.979  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.703  -4.493  -4.351  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.994  -3.897  -1.484  1.00  0.00           H  
ATOM     64  HB  VAL A   6       5.111  -4.047  -3.631  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       5.849  -2.143  -2.592  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       5.093  -2.563  -1.053  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       6.583  -3.366  -1.553  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       4.231  -5.960  -1.918  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.858  -5.897  -2.597  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.548  -5.243  -0.989  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.943  -1.416  -1.840  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.690  -0.001  -2.056  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.532   0.845  -1.110  1.00  0.00           C  
ATOM     74  O   CYS A   7       4.536   0.375  -0.565  1.00  0.00           O  
ATOM     75  CB  CYS A   7       1.204   0.293  -1.848  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.533  -0.406  -0.304  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.019  -1.755  -0.922  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.959   0.236  -3.075  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       1.055   1.363  -1.818  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.641  -0.122  -2.671  1.00  0.00           H  
ATOM     81  N   SER A   8       3.119   2.086  -0.914  1.00  0.00           N  
ATOM     82  CA  SER A   8       3.820   3.001  -0.039  1.00  0.00           C  
ATOM     83  C   SER A   8       2.814   3.932   0.627  1.00  0.00           C  
ATOM     84  O   SER A   8       1.877   4.405  -0.019  1.00  0.00           O  
ATOM     85  CB  SER A   8       4.848   3.798  -0.841  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.584   4.689  -0.017  1.00  0.00           O  
ATOM     87  H   SER A   8       2.311   2.401  -1.374  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.327   2.423   0.718  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.538   3.112  -1.305  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.339   4.366  -1.604  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.525   4.460  -0.063  1.00  0.00           H  
ATOM     92  N   PRO A   9       2.982   4.201   1.931  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.080   5.072   2.696  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.109   6.519   2.212  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.281   7.336   2.614  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.613   4.974   4.131  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.467   3.755   4.147  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.060   3.670   2.777  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.065   4.708   2.662  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.187   5.858   4.363  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.785   4.885   4.820  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.246   3.858   4.886  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       2.865   2.883   4.350  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       4.948   4.282   2.709  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.283   2.648   2.527  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.065   6.828   1.350  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.212   8.173   0.812  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.355   8.346  -0.436  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.027   9.466  -0.829  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.682   8.460   0.479  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.610   8.389   1.664  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.817   7.195   2.340  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.281   9.520   2.095  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.671   7.135   3.422  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.137   9.465   3.177  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.332   8.272   3.842  1.00  0.00           C  
ATOM    117  H   PHE A  10       3.695   6.131   1.069  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.879   8.871   1.566  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.024   7.740  -0.249  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.757   9.451   0.056  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.300   6.304   2.013  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.128  10.456   1.578  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.822   6.200   3.940  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.656  10.356   3.502  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       8.002   8.227   4.688  1.00  0.00           H  
ATOM    126  N   GLU A  11       1.998   7.227  -1.053  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.178   7.233  -2.259  1.00  0.00           C  
ATOM    128  C   GLU A  11      -0.242   7.695  -1.956  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.859   7.237  -0.995  1.00  0.00           O  
ATOM    130  CB  GLU A  11       1.143   5.834  -2.871  1.00  0.00           C  
ATOM    131  CG  GLU A  11       2.505   5.323  -3.299  1.00  0.00           C  
ATOM    132  CD  GLU A  11       2.490   3.863  -3.699  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       1.449   3.193  -3.517  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       3.529   3.371  -4.182  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.290   6.368  -0.684  1.00  0.00           H  
ATOM    136  HA  GLU A  11       1.627   7.915  -2.964  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.735   5.146  -2.146  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.500   5.850  -3.740  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       2.845   5.906  -4.142  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       3.195   5.449  -2.476  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.756   8.591  -2.782  1.00  0.00           N  
ATOM    142  CA  MET A  12      -2.110   9.101  -2.618  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.754   9.342  -3.983  1.00  0.00           C  
ATOM    144  O   MET A  12      -2.430  10.322  -4.655  1.00  0.00           O  
ATOM    145  CB  MET A  12      -2.099  10.393  -1.795  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.483  10.974  -1.548  1.00  0.00           C  
ATOM    147  SD  MET A  12      -3.447  12.461  -0.528  1.00  0.00           S  
ATOM    148  CE  MET A  12      -2.809  11.803   1.010  1.00  0.00           C  
ATOM    149  H   MET A  12      -0.214   8.908  -3.542  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.683   8.352  -2.091  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.641  10.193  -0.838  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.511  11.134  -2.318  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.931  11.219  -2.499  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -4.087  10.228  -1.050  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -2.420  12.611   1.613  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -3.603  11.305   1.545  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -2.019  11.098   0.799  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.670   8.464  -4.422  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -4.084   7.279  -3.667  1.00  0.00           C  
ATOM    160  C   PRO A  13      -3.054   6.155  -3.759  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.403   5.981  -4.792  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.386   6.872  -4.352  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -5.214   7.312  -5.763  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -4.376   8.561  -5.714  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -4.273   7.514  -2.630  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.515   5.802  -4.282  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -6.218   7.374  -3.882  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.708   6.544  -6.327  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -6.178   7.525  -6.201  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.674   8.575  -6.535  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -5.005   9.438  -5.741  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.882   5.391  -2.676  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.916   4.292  -2.626  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.239   3.167  -3.600  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.407   2.842  -3.827  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -2.012   3.773  -1.193  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.732   4.823  -0.423  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.607   5.543  -1.406  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.912   4.645  -2.813  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -2.555   2.840  -1.184  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -1.017   3.615  -0.803  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.334   4.360   0.345  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.021   5.505   0.018  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.580   5.077  -1.459  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.698   6.586  -1.137  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.188   2.574  -4.158  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.311   1.465  -5.102  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.065   1.891  -6.363  1.00  0.00           C  
ATOM    189  O   CYS A  15      -2.667   1.065  -7.052  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.007   0.272  -4.434  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -1.494  -1.353  -5.079  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.283   2.891  -3.917  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.312   1.169  -5.386  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -1.790   0.287  -3.376  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -3.073   0.362  -4.578  1.00  0.00           H  
ATOM    196  N   GLY A  16      -1.997   3.183  -6.670  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -2.643   3.723  -7.853  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.138   3.466  -7.917  1.00  0.00           C  
ATOM    199  O   GLY A  16      -4.675   3.204  -8.995  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.478   3.783  -6.087  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.478   4.789  -7.876  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.179   3.285  -8.725  1.00  0.00           H  
ATOM    203  N   THR A  17      -4.820   3.549  -6.782  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.259   3.331  -6.749  1.00  0.00           C  
ATOM    205  C   THR A  17      -6.841   3.724  -5.394  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.248   3.468  -4.345  1.00  0.00           O  
ATOM    207  CB  THR A  17      -6.634   1.863  -7.074  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.057   1.730  -7.183  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.129   0.907  -6.008  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.347   3.765  -5.949  1.00  0.00           H  
ATOM    211  HA  THR A  17      -6.701   3.963  -7.505  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.184   1.594  -8.019  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.291   0.785  -7.204  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -6.054  -0.090  -6.419  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -6.826   0.904  -5.179  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.159   1.231  -5.662  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.002   4.355  -5.427  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.676   4.791  -4.215  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.567   3.676  -3.676  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.982   3.701  -2.516  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.512   6.037  -4.503  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.738   7.035  -5.150  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.425   4.536  -6.299  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.923   5.028  -3.478  1.00  0.00           H  
ATOM    225  HB2 SER A  18     -10.342   5.772  -5.142  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.889   6.437  -3.573  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.295   6.650  -5.923  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.865   2.706  -4.535  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.720   1.583  -4.165  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.016   0.646  -3.195  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.653  -0.002  -2.371  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.170   0.829  -5.406  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.500   2.748  -5.449  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.599   1.984  -3.682  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -12.092   0.308  -5.195  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -11.327   1.527  -6.215  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -10.410   0.115  -5.688  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.702   0.578  -3.301  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.903  -0.273  -2.435  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.296   0.563  -1.316  1.00  0.00           C  
ATOM    241  O   CYS A  20      -7.522   1.773  -1.249  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.795  -0.940  -3.250  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -5.867  -2.237  -2.376  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.252   1.123  -3.979  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.547  -1.031  -2.009  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.225  -1.386  -4.133  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.086  -0.183  -3.547  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.512  -0.065  -0.459  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -5.859   0.641   0.626  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.451   0.099   0.812  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.170  -1.058   0.487  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.663   0.538   1.926  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.508  -0.783   2.660  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.387  -0.826   3.897  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -7.093   0.272   4.818  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -7.825   0.555   5.895  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -8.876  -0.195   6.203  1.00  0.00           N  
ATOM    258  NH2 ARG A  21      -7.499   1.579   6.670  1.00  0.00           N  
ATOM    259  H   ARG A  21      -6.346  -1.032  -0.573  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -5.789   1.681   0.341  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.348   1.328   2.591  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.709   0.674   1.697  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -6.788  -1.586   1.998  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.476  -0.900   2.957  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -8.421  -0.760   3.591  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -7.223  -1.765   4.406  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -6.304   0.834   4.615  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -9.124  -0.983   5.625  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.430   0.018   7.013  1.00  0.00           H  
ATOM    270 HH21 ARG A  21      -6.696   2.142   6.452  1.00  0.00           H  
ATOM    271 HH22 ARG A  21      -8.063   1.804   7.475  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.565   0.937   1.309  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.187   0.539   1.516  1.00  0.00           C  
ATOM    274  C   CYS A  22      -1.924   0.241   2.979  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.175   1.080   3.847  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.241   1.641   1.043  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.512   1.151   0.996  1.00  0.00           S  
ATOM    278  H   CYS A  22      -3.843   1.852   1.538  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.005  -0.353   0.936  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.525   1.945   0.046  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.328   2.486   1.708  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.398  -0.941   3.248  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.070  -1.329   4.609  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.372  -0.920   4.888  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.293  -1.451   4.273  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.235  -2.846   4.824  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.615  -3.306   4.339  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -1.036  -3.201   6.291  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.775  -2.708   5.103  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.205  -1.561   2.507  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.731  -0.804   5.283  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.473  -3.353   4.252  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.729  -3.027   3.303  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.678  -4.381   4.425  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -1.734  -2.640   6.895  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -1.206  -4.258   6.433  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -0.027  -2.956   6.587  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -4.637  -3.353   5.009  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.509  -2.613   6.145  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.009  -1.733   4.700  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.589   0.056   5.780  1.00  0.00           N  
ATOM    302  CA  PRO A  24       1.924   0.572   6.097  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.761  -0.355   6.977  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.104  -0.011   8.111  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.648   1.897   6.828  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.172   2.122   6.730  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.450   0.772   6.525  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.480   0.775   5.189  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       1.965   1.814   7.856  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.197   2.693   6.344  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.192   2.566   7.645  1.00  0.00           H  
ATOM    312  HG3 PRO A  24      -0.045   2.766   5.890  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.645   0.296   7.474  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.356   0.855   5.944  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.119  -1.509   6.439  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.954  -2.468   7.156  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.432  -2.142   6.929  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.270  -3.029   6.747  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.666  -3.917   6.713  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.289  -4.354   7.183  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.781  -4.052   5.199  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.837  -1.712   5.521  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.733  -2.381   8.211  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.401  -4.566   7.168  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       2.384  -4.923   8.096  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       1.678  -3.482   7.364  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       1.826  -4.967   6.424  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       2.801  -3.959   4.755  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       4.425  -3.274   4.817  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.198  -5.018   4.955  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.727  -0.853   6.921  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.073  -0.379   6.696  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.110   1.132   6.665  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.107   1.768   6.333  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.008  -0.202   7.057  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.715  -0.737   7.485  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.428  -0.758   5.750  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.248   1.707   7.025  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.408   3.158   7.057  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.056   3.807   5.721  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.330   4.798   5.683  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.838   3.523   7.455  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.189   3.241   8.915  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.663   3.500   9.172  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.331   4.093   9.834  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.004   1.138   7.295  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.734   3.541   7.809  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.518   2.967   6.827  1.00  0.00           H  
ATOM    349  HB3 LEU A  27       9.984   4.577   7.271  1.00  0.00           H  
ATOM    350  HG  LEU A  27       9.988   2.202   9.135  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.221   2.588   9.018  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.019   4.259   8.492  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      11.797   3.837  10.190  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.953   4.537  10.598  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       8.853   4.873   9.261  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       8.578   3.475  10.300  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.559   3.253   4.627  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.274   3.802   3.306  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.794   2.715   2.354  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.877   2.858   1.132  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.508   4.509   2.694  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.939   5.692   3.547  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.662   3.534   2.515  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.133   2.454   4.706  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.487   4.535   3.418  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.229   4.885   1.720  1.00  0.00           H  
ATOM    367 HG11 VAL A  28       9.066   6.164   3.975  1.00  0.00           H  
ATOM    368 HG12 VAL A  28      10.586   5.347   4.341  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.469   6.405   2.934  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.599   4.068   2.587  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.618   2.779   3.285  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.591   3.064   1.545  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.280   1.634   2.914  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.779   0.532   2.110  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.667  -0.221   2.829  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.708  -0.409   4.039  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.899  -0.464   1.722  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.331  -1.557   0.810  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.531  -1.070   2.967  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.357  -2.536   0.286  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.231   1.575   3.893  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.378   0.946   1.200  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.665   0.079   1.188  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.593  -2.121   1.360  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.854  -1.090  -0.040  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       8.007  -0.717   3.844  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       8.464  -2.146   2.917  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       9.568  -0.775   3.024  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.918  -3.118  -0.516  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       9.213  -1.996  -0.088  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.665  -3.196   1.082  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.688  -0.657   2.067  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.590  -1.408   2.610  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.111  -2.428   1.608  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.853  -2.784   0.694  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.718  -0.480   1.105  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.912  -1.912   3.510  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.778  -0.737   2.847  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.882  -2.884   1.736  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.352  -3.845   0.787  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.099  -3.517   0.470  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.854  -3.078   1.342  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.527  -5.294   1.285  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.676  -5.703   2.471  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.673  -5.997   2.320  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.231  -5.814   3.738  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.442  -6.385   3.396  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.466  -6.200   4.821  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.870  -6.485   4.646  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.635  -6.868   5.724  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.314  -2.554   2.466  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.924  -3.727  -0.125  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.290  -5.966   0.475  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.562  -5.439   1.561  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.121  -5.916   1.340  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.278  -5.588   3.873  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.490  -6.609   3.255  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       0.916  -6.277   5.799  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.060  -7.000   6.499  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.466  -3.688  -0.789  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.811  -3.381  -1.244  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.805  -4.434  -0.769  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.630  -5.631  -1.022  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -1.846  -3.298  -2.772  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -0.562  -2.227  -3.499  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.195  -4.011  -1.437  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.091  -2.424  -0.830  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.713  -4.289  -3.181  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -2.808  -2.914  -3.080  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.851  -3.984  -0.100  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.888  -4.873   0.389  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.243  -4.201   0.256  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.384  -3.011   0.539  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.627  -5.282   1.842  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.715  -6.172   2.423  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.211  -6.994   3.597  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.230  -7.998   3.182  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -3.705  -8.912   4.001  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.094  -8.974   5.267  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -2.804  -9.778   3.547  1.00  0.00           N  
ATOM    441  H   ARG A  33      -3.943  -3.015   0.055  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.878  -5.757  -0.232  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.689  -5.816   1.892  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.557  -4.391   2.449  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.531  -5.550   2.759  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.067  -6.842   1.651  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -4.751  -6.330   4.313  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.052  -7.493   4.058  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -3.939  -7.981   2.238  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -4.786  -8.337   5.614  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -3.699  -9.666   5.886  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.518  -9.754   2.581  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -2.395 -10.456   4.169  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.234  -4.959  -0.181  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.573  -4.421  -0.342  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.164  -4.064   1.013  1.00  0.00           C  
ATOM    457  O   ASN A  34      -8.960  -4.782   1.993  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.488  -5.415  -1.073  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.579  -6.774  -0.398  1.00  0.00           C  
ATOM    460  OD1 ASN A  34     -10.068  -6.904   0.723  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -9.112  -7.801  -1.089  1.00  0.00           N  
ATOM    462  H   ASN A  34      -7.063  -5.900  -0.396  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.494  -3.521  -0.932  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.484  -5.000  -1.123  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -9.119  -5.557  -2.073  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.741  -7.631  -1.980  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -9.160  -8.696  -0.681  1.00  0.00           H  
ATOM    468  N   PRO A  35      -9.894  -2.944   1.091  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.520  -2.483   2.336  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.692  -3.372   2.766  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.647  -2.903   3.388  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.028  -1.074   1.992  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.388  -0.723   0.692  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.155  -2.022  -0.017  1.00  0.00           C  
ATOM    475  HA  PRO A  35      -9.802  -2.423   3.140  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.104  -1.089   1.909  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -10.736  -0.386   2.772  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.051  -0.094   0.115  1.00  0.00           H  
ATOM    479  HG3 PRO A  35      -9.451  -0.218   0.869  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.032  -2.316  -0.573  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.297  -1.949  -0.669  1.00  0.00           H  
ATOM    482  N   SER A  36     -11.608  -4.651   2.436  1.00  0.00           N  
ATOM    483  CA  SER A  36     -12.639  -5.606   2.786  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.103  -6.606   3.800  1.00  0.00           C  
ATOM    485  O   SER A  36     -12.688  -6.816   4.866  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.133  -6.320   1.524  1.00  0.00           C  
ATOM    487  OG  SER A  36     -14.058  -7.346   1.834  1.00  0.00           O  
ATOM    488  H   SER A  36     -10.815  -4.963   1.942  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.451  -5.069   3.229  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -13.616  -5.605   0.875  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -12.290  -6.757   1.009  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.923  -6.951   2.038  1.00  0.00           H  
ATOM    493  N   GLY A  37     -10.984  -7.209   3.463  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.364  -8.178   4.340  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.674  -9.276   3.564  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.516  -9.611   3.886  1.00  0.00           O  
ATOM    497  OXT GLY A  37     -10.289  -9.809   2.618  1.00  0.00           O  
ATOM    498  H   GLY A  37     -10.571  -6.990   2.602  1.00  0.00           H  
ATOM    499  HA2 GLY A  37      -9.637  -7.677   4.961  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -11.122  -8.617   4.971  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1     -11.268  -6.503  -9.497  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -9.949  -7.155  -9.340  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.526  -7.155  -7.878  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.679  -6.151  -7.183  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -8.904  -6.444 -10.187  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.222  -5.518  -9.156  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.987  -7.014  -8.948  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.549  -6.500 -10.501  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.026  -8.175  -9.685  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.297  -6.278 -11.179  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -8.659  -5.494  -9.735  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.015  -7.054 -10.250  1.00  0.00           H  
ATOM     13  N   SER A   2      -8.998  -8.280  -7.417  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.552  -8.403  -6.040  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.258  -7.619  -5.841  1.00  0.00           C  
ATOM     16  O   SER A   2      -6.228  -7.937  -6.439  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.348  -9.876  -5.683  1.00  0.00           C  
ATOM     18  OG  SER A   2      -8.143 -10.042  -4.290  1.00  0.00           O  
ATOM     19  H   SER A   2      -8.899  -9.051  -8.023  1.00  0.00           H  
ATOM     20  HA  SER A   2      -9.317  -7.984  -5.403  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -9.221 -10.439  -5.973  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -7.484 -10.255  -6.208  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.778 -10.925  -4.122  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.326  -6.580  -5.025  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.175  -5.733  -4.766  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.168  -6.412  -3.847  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.503  -6.826  -2.731  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.622  -4.410  -4.145  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -5.255  -3.271  -3.760  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.187  -6.364  -4.598  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.697  -5.528  -5.712  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.284  -3.904  -4.824  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -7.147  -4.614  -3.224  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.930  -6.489  -4.317  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.836  -7.073  -3.556  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.506  -6.762  -4.233  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.301  -7.049  -5.412  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -3.015  -8.593  -3.345  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -3.237  -9.387  -4.623  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -2.380  -9.442  -5.504  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -4.384 -10.038  -4.719  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.739  -6.116  -5.212  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.836  -6.592  -2.587  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -2.131  -8.981  -2.863  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -3.864  -8.753  -2.695  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -5.021  -9.975  -3.968  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -4.555 -10.559  -5.532  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.614  -6.152  -3.476  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.690  -5.782  -3.989  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.430  -4.929  -2.995  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.206  -5.056  -1.798  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.843  -5.936  -2.548  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.261  -6.677  -4.188  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.571  -5.225  -4.908  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.293  -4.053  -3.474  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.046  -3.176  -2.595  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.599  -1.726  -2.761  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.305  -1.278  -3.869  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.566  -3.292  -2.852  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.330  -2.211  -2.110  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.072  -4.664  -2.441  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.423  -3.984  -4.446  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.845  -3.485  -1.576  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.744  -3.168  -3.910  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       4.801  -1.964  -1.199  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       6.319  -2.571  -1.866  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.408  -1.332  -2.732  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.624  -4.578  -1.515  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       4.234  -5.330  -2.300  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.719  -5.055  -3.212  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.546  -1.005  -1.653  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.128   0.386  -1.657  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.085   1.233  -0.829  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.697   0.745   0.117  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.723   0.498  -1.080  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.582  -0.129   0.624  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.794  -1.421  -0.797  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.120   0.742  -2.678  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.422   1.536  -1.078  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.042  -0.068  -1.697  1.00  0.00           H  
ATOM     81  N   SER A   8       3.202   2.498  -1.181  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.061   3.415  -0.461  1.00  0.00           C  
ATOM     83  C   SER A   8       3.202   4.456   0.246  1.00  0.00           C  
ATOM     84  O   SER A   8       2.290   5.023  -0.357  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.049   4.082  -1.422  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.732   5.162  -0.804  1.00  0.00           O  
ATOM     87  H   SER A   8       2.682   2.832  -1.945  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.608   2.848   0.280  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.779   3.351  -1.739  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.515   4.453  -2.283  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.236   5.646  -1.478  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.471   4.721   1.535  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.713   5.698   2.326  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.903   7.126   1.818  1.00  0.00           C  
ATOM     95  O   PRO A   9       2.207   8.050   2.242  1.00  0.00           O  
ATOM     96  CB  PRO A   9       3.293   5.551   3.741  1.00  0.00           C  
ATOM     97  CG  PRO A   9       4.016   4.248   3.731  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.531   4.092   2.336  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.658   5.460   2.339  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.966   6.369   3.941  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       2.490   5.551   4.465  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.834   4.274   4.432  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.335   3.446   3.972  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.470   4.615   2.217  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.640   3.053   2.089  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.848   7.294   0.905  1.00  0.00           N  
ATOM    107  CA  PHE A  10       4.142   8.597   0.329  1.00  0.00           C  
ATOM    108  C   PHE A  10       3.245   8.853  -0.875  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.839   9.984  -1.136  1.00  0.00           O  
ATOM    110  CB  PHE A  10       5.614   8.682  -0.093  1.00  0.00           C  
ATOM    111  CG  PHE A  10       6.593   8.708   1.055  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       6.513   7.786   2.087  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       7.599   9.660   1.092  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       7.413   7.815   3.133  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       8.504   9.692   2.136  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       8.410   8.769   3.157  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.365   6.512   0.608  1.00  0.00           H  
ATOM    118  HA  PHE A  10       3.943   9.347   1.080  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.853   7.827  -0.706  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       5.760   9.582  -0.672  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.734   7.039   2.070  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       7.672  10.385   0.295  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       7.338   7.091   3.931  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       9.284  10.439   2.151  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       9.116   8.793   3.974  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.938   7.793  -1.605  1.00  0.00           N  
ATOM    127  CA  GLU A  11       2.084   7.893  -2.778  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.615   7.811  -2.376  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.223   6.919  -1.625  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.423   6.782  -3.774  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.872   6.808  -4.233  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.224   5.650  -5.145  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       4.086   4.486  -4.716  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       4.653   5.896  -6.291  1.00  0.00           O  
ATOM    135  H   GLU A  11       3.286   6.913  -1.343  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.267   8.851  -3.241  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.231   5.826  -3.310  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.790   6.885  -4.642  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.049   7.729  -4.768  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.512   6.770  -3.364  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.191   8.737  -2.874  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.619   8.753  -2.572  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.411   9.185  -3.804  1.00  0.00           C  
ATOM    144  O   MET A  12      -2.314  10.338  -4.226  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.919   9.691  -1.400  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.371   9.652  -0.948  1.00  0.00           C  
ATOM    147  SD  MET A  12      -3.705  10.747   0.445  1.00  0.00           S  
ATOM    148  CE  MET A  12      -3.342  12.344  -0.281  1.00  0.00           C  
ATOM    149  H   MET A  12       0.181   9.425  -3.472  1.00  0.00           H  
ATOM    150  HA  MET A  12      -1.911   7.748  -2.304  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.295   9.413  -0.562  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.683  10.704  -1.693  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.997   9.947  -1.776  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -3.615   8.640  -0.659  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -4.233  12.954  -0.274  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -2.567  12.832   0.291  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -3.007  12.208  -1.298  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.211   8.279  -4.402  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.364   6.890  -3.945  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.073   6.092  -4.088  1.00  0.00           C  
ATOM    161  O   PRO A  13      -1.307   6.296  -5.033  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -4.453   6.313  -4.863  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -5.099   7.497  -5.496  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -4.029   8.543  -5.592  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.698   6.849  -2.918  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -3.998   5.670  -5.602  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.159   5.748  -4.274  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -5.459   7.237  -6.481  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.912   7.848  -4.878  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.452   8.413  -6.497  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -4.460   9.532  -5.552  1.00  0.00           H  
ATOM    172  N   PRO A  14      -1.804   5.197  -3.129  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -0.588   4.381  -3.119  1.00  0.00           C  
ATOM    174  C   PRO A  14      -0.434   3.530  -4.381  1.00  0.00           C  
ATOM    175  O   PRO A  14       0.393   3.835  -5.240  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -0.748   3.504  -1.869  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -1.744   4.215  -1.019  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -2.658   4.936  -1.961  1.00  0.00           C  
ATOM    179  HA  PRO A  14       0.291   5.000  -3.009  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -1.097   2.525  -2.151  1.00  0.00           H  
ATOM    181  HB3 PRO A  14       0.203   3.416  -1.364  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -2.303   3.502  -0.435  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -1.240   4.916  -0.372  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -3.495   4.309  -2.228  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.000   5.860  -1.521  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.219   2.470  -4.500  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.138   1.604  -5.668  1.00  0.00           C  
ATOM    188  C   CYS A  15      -1.800   2.249  -6.880  1.00  0.00           C  
ATOM    189  O   CYS A  15      -1.214   2.288  -7.964  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -1.757   0.241  -5.368  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -0.782  -0.739  -4.183  1.00  0.00           S  
ATOM    192  H   CYS A  15      -1.861   2.262  -3.793  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.091   1.464  -5.891  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.742   0.381  -4.950  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.832  -0.326  -6.284  1.00  0.00           H  
ATOM    196  N   GLY A  16      -3.007   2.768  -6.701  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.691   3.409  -7.805  1.00  0.00           C  
ATOM    198  C   GLY A  16      -5.167   3.615  -7.546  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.658   4.742  -7.598  1.00  0.00           O  
ATOM    200  H   GLY A  16      -3.432   2.724  -5.815  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -3.234   4.370  -7.985  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -3.575   2.797  -8.687  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.878   2.533  -7.271  1.00  0.00           N  
ATOM    204  CA  THR A  17      -7.305   2.619  -7.012  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.567   3.017  -5.560  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.989   2.450  -4.629  1.00  0.00           O  
ATOM    207  CB  THR A  17      -8.034   1.291  -7.350  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -9.452   1.444  -7.197  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -7.560   0.145  -6.467  1.00  0.00           C  
ATOM    210  H   THR A  17      -5.434   1.654  -7.243  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.703   3.392  -7.654  1.00  0.00           H  
ATOM    212  HB  THR A  17      -7.822   1.039  -8.379  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -9.724   2.313  -7.537  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -7.988  -0.782  -6.818  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -7.873   0.323  -5.449  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.483   0.083  -6.507  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.444   3.993  -5.376  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.801   4.469  -4.049  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.638   3.423  -3.320  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.769   3.451  -2.099  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.555   5.792  -4.161  1.00  0.00           C  
ATOM    222  OG  SER A  18     -10.394   5.799  -5.305  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.877   4.402  -6.160  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.886   4.630  -3.498  1.00  0.00           H  
ATOM    225  HB2 SER A  18     -10.166   5.934  -3.282  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -8.846   6.604  -4.243  1.00  0.00           H  
ATOM    227  HG  SER A  18     -11.323   5.781  -5.024  1.00  0.00           H  
ATOM    228  N   ALA A  19     -10.193   2.495  -4.094  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -11.015   1.418  -3.558  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.202   0.497  -2.652  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.756  -0.213  -1.816  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.633   0.622  -4.695  1.00  0.00           C  
ATOM    233  H   ALA A  19     -10.037   2.533  -5.062  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.814   1.861  -2.984  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -10.867   0.031  -5.177  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -12.398  -0.031  -4.304  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -12.069   1.300  -5.414  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.889   0.515  -2.825  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.999  -0.315  -2.028  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.411   0.495  -0.881  1.00  0.00           C  
ATOM    241  O   CYS A  20      -7.578   1.714  -0.820  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.862  -0.853  -2.894  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -5.942  -2.240  -2.157  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.508   1.105  -3.507  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.568  -1.141  -1.629  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.258  -1.185  -3.842  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.158  -0.055  -3.061  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.707  -0.178   0.010  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.076   0.484   1.142  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.641   0.004   1.298  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.320  -1.147   0.990  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.858   0.257   2.440  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.951  -1.198   2.864  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.521  -1.337   4.264  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.822  -0.683   4.401  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.563  -0.729   5.505  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.133  -1.387   6.572  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.729  -0.102   5.540  1.00  0.00           N  
ATOM    259  H   ARG A  21      -6.590  -1.149  -0.109  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.059   1.544   0.928  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.379   0.808   3.235  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.862   0.634   2.310  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.592  -1.724   2.173  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.961  -1.632   2.843  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.632  -2.386   4.489  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.830  -0.893   4.965  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.158  -0.176   3.627  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.240  -1.858   6.554  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.694  -1.420   7.412  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -11.048   0.413   4.734  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.306  -0.143   6.367  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.782   0.897   1.750  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.377   0.587   1.931  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.085   0.176   3.365  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.450   0.879   4.307  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.526   1.804   1.568  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.267   1.539   1.729  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.101   1.804   1.963  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.126  -0.228   1.271  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.721   2.078   0.544  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.795   2.623   2.215  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.399  -0.943   3.520  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.013  -1.428   4.833  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.456  -1.085   5.050  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.334  -1.710   4.456  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.216  -2.951   4.969  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.641  -3.346   4.564  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.924  -3.397   6.396  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.718  -2.795   5.472  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.116  -1.444   2.722  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.615  -0.923   5.575  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.512  -3.445   4.315  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.835  -2.981   3.568  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.723  -4.424   4.569  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -0.863  -2.532   7.038  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -1.716  -4.046   6.740  1.00  0.00           H  
ATOM    297 HG23 ILE A  23       0.014  -3.932   6.420  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.514  -3.089   6.491  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.730  -1.717   5.404  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.676  -3.187   5.169  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.737  -0.057   5.860  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.102   0.419   6.119  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.950  -0.524   6.974  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.324  -0.192   8.101  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.895   1.759   6.841  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.446   2.082   6.689  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.257   0.766   6.558  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.624   0.600   5.190  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.167   1.652   7.881  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.516   2.514   6.381  1.00  0.00           H  
ATOM    311  HG2 PRO A  24       0.093   2.609   7.563  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.293   2.678   5.802  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.485   0.358   7.532  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.156   0.871   5.967  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.285  -1.681   6.422  1.00  0.00           N  
ATOM    316  CA  VAL A  25       4.128  -2.653   7.118  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.605  -2.302   6.928  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.462  -3.177   6.784  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.871  -4.091   6.621  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.490  -4.561   7.043  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       4.029  -4.178   5.109  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.980  -1.878   5.510  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.889  -2.607   8.171  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.601  -4.744   7.075  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.900  -3.711   7.355  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.005  -5.049   6.209  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.581  -5.257   7.863  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.956  -5.210   4.799  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       3.249  -3.602   4.632  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.993  -3.782   4.824  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.881  -1.011   6.918  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.223  -0.519   6.734  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.273   0.979   6.917  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.244   1.655   6.804  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.149  -0.368   7.028  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.879  -0.991   7.448  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.555  -0.761   5.736  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.453   1.502   7.213  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.627   2.933   7.423  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.267   3.724   6.170  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.649   4.784   6.253  1.00  0.00           O  
ATOM    342  CB  LEU A  27      10.064   3.242   7.846  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.483   2.655   9.196  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.920   3.029   9.515  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.554   3.133  10.299  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.232   0.906   7.298  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.959   3.228   8.219  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.730   2.858   7.087  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.181   4.314   7.894  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.421   1.578   9.147  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.465   2.145   9.811  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.383   3.461   8.640  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      11.935   3.747  10.321  1.00  0.00           H  
ATOM    354 HD21 LEU A  27      10.114   3.252  11.216  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       9.118   4.081  10.018  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       8.769   2.407  10.449  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.651   3.206   5.008  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.360   3.877   3.746  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.796   2.903   2.718  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.827   3.167   1.516  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.619   4.559   3.159  1.00  0.00           C  
ATOM    362  CG1 VAL A  28      10.121   5.655   4.083  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.719   3.539   2.901  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.143   2.351   4.999  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.621   4.641   3.939  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.351   5.011   2.216  1.00  0.00           H  
ATOM    367 HG11 VAL A  28       9.322   5.966   4.740  1.00  0.00           H  
ATOM    368 HG12 VAL A  28      10.945   5.281   4.671  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.452   6.497   3.494  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.674   4.041   2.861  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.729   2.811   3.699  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.535   3.039   1.961  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.267   1.786   3.190  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.692   0.790   2.300  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.595   0.000   3.007  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.501   0.005   4.232  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.770  -0.179   1.760  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.246  -0.912   0.519  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.182  -1.170   2.839  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.244  -1.854  -0.118  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.255   1.628   4.159  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.258   1.306   1.460  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.639   0.400   1.487  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.379  -1.493   0.795  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.960  -0.182  -0.223  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       9.255  -1.286   2.829  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       7.867  -0.798   3.804  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       7.713  -2.123   2.649  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       8.638  -2.524   0.632  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       7.751  -2.429  -0.892  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       9.051  -1.283  -0.553  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.773  -0.669   2.224  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.698  -1.465   2.752  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.128  -2.353   1.677  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.796  -2.614   0.675  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.899  -0.624   1.251  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       4.071  -2.075   3.563  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.920  -0.814   3.123  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.903  -2.804   1.846  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.284  -3.645   0.841  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.187  -3.289   0.682  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.872  -2.987   1.660  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.464  -5.138   1.171  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.742  -5.629   2.412  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.624  -5.892   2.394  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.431  -5.842   3.596  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.277  -6.350   3.521  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.784  -6.299   4.725  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.567  -6.552   4.683  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.206  -7.011   5.812  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.399  -2.555   2.651  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.786  -3.437  -0.096  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.104  -5.719   0.337  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.519  -5.336   1.304  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.177  -5.733   1.481  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.492  -5.642   3.632  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.339  -6.547   3.487  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.339  -6.457   5.637  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -0.683  -7.729   6.200  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.665  -3.316  -0.548  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -2.060  -2.996  -0.818  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.954  -4.188  -0.526  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.640  -5.328  -0.885  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.263  -2.529  -2.256  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -1.916  -0.762  -2.508  1.00  0.00           S  
ATOM    426  H   CYS A  32      -0.066  -3.557  -1.291  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.339  -2.193  -0.152  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.606  -3.088  -2.906  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -3.288  -2.709  -2.546  1.00  0.00           H  
ATOM    430  N   ARG A  33      -4.066  -3.911   0.126  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -5.033  -4.929   0.476  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.432  -4.364   0.338  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.680  -3.218   0.707  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.800  -5.433   1.902  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.881  -6.383   2.393  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.444  -7.135   3.634  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.268  -7.963   3.375  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -3.723  -8.784   4.270  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.274  -8.925   5.471  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -2.631  -9.474   3.959  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.253  -2.977   0.373  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.917  -5.751  -0.215  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.853  -5.950   1.937  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.762  -4.585   2.570  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.768  -5.814   2.625  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.102  -7.094   1.610  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -5.207  -6.422   4.409  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.254  -7.770   3.962  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -3.853  -7.889   2.481  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -5.107  -8.410   5.711  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -3.869  -9.553   6.143  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.215  -9.382   3.048  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -2.206 -10.082   4.640  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.342  -5.153  -0.195  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.707  -4.700  -0.360  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.420  -4.668   0.983  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.316  -5.608   1.777  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.477  -5.588  -1.347  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.427  -7.070  -1.003  1.00  0.00           C  
ATOM    460  OD1 ASN A  34     -10.016  -7.519  -0.021  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.715  -7.842  -1.813  1.00  0.00           N  
ATOM    462  H   ASN A  34      -7.096  -6.055  -0.478  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.668  -3.696  -0.752  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.512  -5.283  -1.354  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -9.068  -5.452  -2.332  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.267  -7.426  -2.576  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.671  -8.807  -1.615  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.149  -3.582   1.264  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.890  -3.436   2.516  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.906  -4.561   2.679  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.185  -5.009   3.789  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.598  -2.085   2.371  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.826  -1.357   1.325  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.305  -2.410   0.391  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.229  -3.417   3.372  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.623  -2.245   2.067  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.576  -1.560   3.314  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.477  -0.675   0.797  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -10.007  -0.821   1.781  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.019  -2.605  -0.395  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.355  -2.109  -0.025  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.441  -5.017   1.553  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.417  -6.095   1.543  1.00  0.00           C  
ATOM    484  C   SER A  36     -13.325  -6.871   0.236  1.00  0.00           C  
ATOM    485  O   SER A  36     -13.390  -8.101   0.209  1.00  0.00           O  
ATOM    486  CB  SER A  36     -14.827  -5.528   1.736  1.00  0.00           C  
ATOM    487  OG  SER A  36     -15.804  -6.555   1.782  1.00  0.00           O  
ATOM    488  H   SER A  36     -12.161  -4.620   0.696  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.185  -6.757   2.353  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -14.864  -4.976   2.664  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -15.059  -4.865   0.916  1.00  0.00           H  
ATOM    492  HG  SER A  36     -15.401  -7.368   2.119  1.00  0.00           H  
ATOM    493  N   GLY A  37     -13.175  -6.133  -0.841  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -13.071  -6.722  -2.158  1.00  0.00           C  
ATOM    495  C   GLY A  37     -13.091  -5.664  -3.238  1.00  0.00           C  
ATOM    496  O   GLY A  37     -12.466  -5.868  -4.295  1.00  0.00           O  
ATOM    497  OXT GLY A  37     -13.733  -4.610  -3.024  1.00  0.00           O  
ATOM    498  H   GLY A  37     -13.132  -5.159  -0.741  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -12.147  -7.279  -2.224  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -13.901  -7.396  -2.310  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1     -11.359  -4.210  -5.594  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.118  -5.455  -6.351  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.078  -6.315  -5.640  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.958  -6.258  -4.417  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.671  -5.125  -7.769  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.312  -4.397  -4.568  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.302  -3.829  -5.824  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.640  -3.495  -5.839  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.046  -6.004  -6.410  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.864  -4.082  -7.973  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.614  -5.322  -7.868  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.219  -5.737  -8.470  1.00  0.00           H  
ATOM     13  N   SER A   2      -9.326  -7.103  -6.401  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.297  -7.972  -5.836  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.035  -7.183  -5.471  1.00  0.00           C  
ATOM     16  O   SER A   2      -5.946  -7.461  -5.976  1.00  0.00           O  
ATOM     17  CB  SER A   2      -7.959  -9.088  -6.826  1.00  0.00           C  
ATOM     18  OG  SER A   2      -9.121  -9.823  -7.179  1.00  0.00           O  
ATOM     19  H   SER A   2      -9.465  -7.105  -7.376  1.00  0.00           H  
ATOM     20  HA  SER A   2      -8.699  -8.414  -4.937  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.536  -8.657  -7.722  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -7.244  -9.761  -6.377  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.847  -9.585  -6.579  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.192  -6.201  -4.593  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.079  -5.368  -4.152  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.052  -6.191  -3.381  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.373  -6.754  -2.329  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.589  -4.260  -3.236  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.924  -3.238  -3.933  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.089  -6.030  -4.229  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.613  -4.928  -5.020  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.971  -4.711  -2.332  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.770  -3.609  -2.977  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.822  -6.235  -3.883  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.751  -6.969  -3.214  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.415  -6.723  -3.903  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.317  -6.768  -5.130  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -3.032  -8.472  -3.170  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.290  -9.156  -2.035  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -2.050 -10.363  -2.071  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -1.958  -8.397  -0.998  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.623  -5.750  -4.717  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.686  -6.598  -2.201  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -4.092  -8.632  -3.033  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -2.721  -8.919  -4.103  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -2.208  -7.446  -1.015  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -1.470  -8.816  -0.248  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.395  -6.460  -3.106  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.929  -6.207  -3.633  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.721  -5.333  -2.698  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.570  -5.439  -1.491  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.538  -6.436  -2.135  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.445  -7.147  -3.765  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.842  -5.712  -4.589  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.531  -4.447  -3.245  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.314  -3.529  -2.443  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.857  -2.103  -2.723  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.480  -1.777  -3.849  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.823  -3.661  -2.741  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.605  -2.558  -2.053  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.341  -5.015  -2.294  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.592  -4.388  -4.222  1.00  0.00           H  
ATOM     63  HA  VAL A   6       3.142  -3.760  -1.395  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.969  -3.574  -3.806  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       6.603  -2.906  -1.833  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       5.656  -1.694  -2.700  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.102  -2.290  -1.132  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       4.519  -5.712  -2.230  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       6.066  -5.376  -3.007  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.808  -4.916  -1.324  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.871  -1.264  -1.704  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.440   0.115  -1.859  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.203   1.037  -0.921  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.538   0.661   0.200  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.944   0.220  -1.573  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.479  -0.411   0.070  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.167  -1.580  -0.822  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.627   0.413  -2.879  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.645   1.256  -1.627  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.400  -0.349  -2.312  1.00  0.00           H  
ATOM     81  N   SER A   8       3.456   2.249  -1.378  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.143   3.238  -0.572  1.00  0.00           C  
ATOM     83  C   SER A   8       3.106   4.158   0.058  1.00  0.00           C  
ATOM     84  O   SER A   8       2.206   4.645  -0.632  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.135   4.038  -1.425  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.681   5.128  -0.701  1.00  0.00           O  
ATOM     87  H   SER A   8       3.148   2.495  -2.277  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.678   2.720   0.210  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.941   3.389  -1.731  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.627   4.419  -2.299  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.646   5.144  -0.815  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.206   4.404   1.375  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.266   5.266   2.106  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.367   6.731   1.685  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.631   7.589   2.180  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.692   5.100   3.573  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.552   3.884   3.596  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.234   3.857   2.268  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.247   4.929   1.986  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.242   5.972   3.889  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.817   4.976   4.194  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.279   3.958   4.391  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       2.942   3.002   3.724  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.115   4.484   2.280  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.489   2.848   1.996  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.285   7.009   0.771  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.494   8.358   0.272  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.583   8.623  -0.919  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.084   9.734  -1.100  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.958   8.560  -0.136  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.926   8.611   1.019  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.874   7.675   2.041  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.892   9.601   1.076  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.764   7.728   3.094  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.786   9.658   2.127  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.722   8.721   3.137  1.00  0.00           C  
ATOM    117  H   PHE A  10       3.838   6.280   0.420  1.00  0.00           H  
ATOM    118  HA  PHE A  10       3.248   9.050   1.064  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.258   7.746  -0.778  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       5.044   9.488  -0.681  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.125   6.897   2.009  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.944  10.336   0.286  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.711   6.993   3.884  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       8.536  10.435   2.157  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       8.420   8.763   3.960  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.368   7.590  -1.726  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.516   7.698  -2.901  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.052   7.769  -2.491  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.408   6.975  -1.670  1.00  0.00           O  
ATOM    130  CB  GLU A  11       1.724   6.499  -3.827  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.181   6.198  -4.128  1.00  0.00           C  
ATOM    132  CD  GLU A  11       3.341   5.061  -5.112  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       2.747   3.984  -4.889  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       4.069   5.232  -6.109  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.789   6.731  -1.521  1.00  0.00           H  
ATOM    136  HA  GLU A  11       1.780   8.603  -3.427  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.288   5.626  -3.367  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.218   6.691  -4.762  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       3.640   7.082  -4.544  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       3.679   5.934  -3.207  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.676   8.712  -3.067  1.00  0.00           N  
ATOM    142  CA  MET A  12      -2.089   8.874  -2.765  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.865   9.215  -4.031  1.00  0.00           C  
ATOM    144  O   MET A  12      -2.549  10.187  -4.717  1.00  0.00           O  
ATOM    145  CB  MET A  12      -2.302   9.966  -1.709  1.00  0.00           C  
ATOM    146  CG  MET A  12      -1.761   9.605  -0.334  1.00  0.00           C  
ATOM    147  SD  MET A  12      -2.084  10.876   0.902  1.00  0.00           S  
ATOM    148  CE  MET A  12      -1.324  10.133   2.346  1.00  0.00           C  
ATOM    149  H   MET A  12      -0.252   9.313  -3.723  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.454   7.934  -2.377  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.811  10.869  -2.039  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -3.362  10.159  -1.615  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -2.225   8.684  -0.012  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -0.694   9.459  -0.411  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -0.762  10.883   2.883  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -2.092   9.729   2.989  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -0.660   9.340   2.036  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.894   8.420  -4.362  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -4.293   7.252  -3.570  1.00  0.00           C  
ATOM    160  C   PRO A  13      -3.354   6.062  -3.774  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.899   5.805  -4.894  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.684   6.932  -4.110  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -5.636   7.376  -5.528  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -4.756   8.597  -5.546  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -4.355   7.487  -2.517  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.871   5.870  -4.030  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -6.428   7.479  -3.550  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -5.207   6.596  -6.141  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -6.627   7.622  -5.872  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -4.166   8.623  -6.452  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -5.352   9.494  -5.457  1.00  0.00           H  
ATOM    172  N   PRO A  14      -3.052   5.328  -2.692  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -2.166   4.159  -2.737  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.649   3.102  -3.725  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.849   2.972  -3.972  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -2.218   3.605  -1.312  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.651   4.749  -0.466  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.551   5.584  -1.331  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -1.153   4.440  -2.980  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -2.925   2.790  -1.266  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -1.238   3.254  -1.025  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.192   4.384   0.395  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -1.791   5.322  -0.154  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.577   5.262  -1.230  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.455   6.629  -1.076  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.698   2.363  -4.293  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.984   1.308  -5.272  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.558   1.899  -6.558  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.099   1.176  -7.397  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.972   0.279  -4.710  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -2.644  -0.239  -2.993  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.762   2.539  -4.050  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -1.053   0.811  -5.504  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -3.966   0.698  -4.737  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -2.946  -0.606  -5.330  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.439   3.216  -6.703  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -2.950   3.891  -7.877  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.457   3.779  -7.999  1.00  0.00           C  
ATOM    199  O   GLY A  16      -4.996   3.777  -9.105  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.998   3.736  -5.995  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.680   4.936  -7.823  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.495   3.458  -8.755  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.141   3.694  -6.864  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.590   3.584  -6.859  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.154   3.872  -5.470  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.581   3.481  -4.455  1.00  0.00           O  
ATOM    207  CB  THR A  17      -7.053   2.185  -7.331  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.486   2.107  -7.337  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.484   1.088  -6.443  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.658   3.704  -6.008  1.00  0.00           H  
ATOM    211  HA  THR A  17      -6.980   4.317  -7.550  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.692   2.030  -8.338  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.767   1.449  -7.996  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -6.608   0.130  -6.927  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -7.006   1.081  -5.496  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.433   1.270  -6.272  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.272   4.577  -5.434  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.920   4.941  -4.184  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.594   3.730  -3.534  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.877   3.732  -2.336  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.952   6.040  -4.446  1.00  0.00           C  
ATOM    222  OG  SER A  18      -9.401   7.069  -5.256  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.673   4.873  -6.284  1.00  0.00           H  
ATOM    224  HA  SER A  18      -8.164   5.323  -3.514  1.00  0.00           H  
ATOM    225  HB2 SER A  18     -10.805   5.616  -4.956  1.00  0.00           H  
ATOM    226  HB3 SER A  18     -10.268   6.469  -3.507  1.00  0.00           H  
ATOM    227  HG  SER A  18      -9.168   6.703  -6.125  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.868   2.714  -4.343  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.535   1.500  -3.876  1.00  0.00           C  
ATOM    230  C   ALA A  19      -9.635   0.615  -3.014  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.122  -0.124  -2.167  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.059   0.708  -5.064  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.630   2.788  -5.293  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.386   1.804  -3.285  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -10.960   1.298  -5.963  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -10.490  -0.204  -5.168  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -12.100   0.466  -4.904  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.334   0.666  -3.247  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.394  -0.165  -2.498  1.00  0.00           C  
ATOM    240  C   CYS A  20      -6.734   0.611  -1.361  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.373   1.776  -1.520  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.315  -0.701  -3.439  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -6.941  -1.707  -4.825  1.00  0.00           S  
ATOM    244  H   CYS A  20      -7.994   1.258  -3.946  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -7.944  -0.999  -2.083  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -5.777   0.133  -3.863  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -5.628  -1.310  -2.877  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.558  -0.044  -0.220  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -5.912   0.585   0.927  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.488   0.064   1.071  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.191  -1.079   0.711  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.696   0.348   2.223  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.843  -1.113   2.602  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.429  -1.281   3.992  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.677  -0.541   4.161  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.498  -0.693   5.198  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.270  -1.642   6.099  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.564   0.088   5.314  1.00  0.00           N  
ATOM    259  H   ARG A  21      -6.848  -0.979  -0.154  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -5.870   1.647   0.734  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.191   0.856   3.031  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.685   0.768   2.111  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.496  -1.595   1.889  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.869  -1.581   2.572  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.617  -2.329   4.163  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.709  -0.924   4.715  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -8.900   0.136   3.474  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.475  -2.254   6.002  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.889  -1.756   6.879  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -10.752   0.789   4.622  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.187  -0.016   6.098  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.608   0.908   1.578  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.215   0.536   1.751  1.00  0.00           C  
ATOM    274  C   CYS A  22      -1.910   0.195   3.204  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.246   0.961   4.111  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.310   1.676   1.287  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.454   1.241   1.245  1.00  0.00           S  
ATOM    278  H   CYS A  22      -3.900   1.812   1.837  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.024  -0.333   1.141  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.599   1.973   0.289  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.427   2.518   1.955  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.256  -0.942   3.420  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -0.879  -1.371   4.761  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.594  -1.036   4.998  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.479  -1.718   4.481  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.092  -2.889   4.957  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.513  -3.294   4.545  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.821  -3.284   6.403  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.604  -2.697   5.408  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.003  -1.502   2.651  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.488  -0.837   5.475  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.384  -3.410   4.331  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.687  -2.972   3.530  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.599  -4.369   4.597  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -0.121  -4.106   6.426  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.405  -2.441   6.935  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -1.746  -3.586   6.872  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -4.051  -3.476   6.009  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.180  -1.942   6.054  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.358  -2.251   4.777  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.874   0.036   5.756  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.239   0.496   6.038  1.00  0.00           C  
ATOM    303  C   PRO A  24       3.005  -0.395   7.016  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.315   0.017   8.135  1.00  0.00           O  
ATOM    305  CB  PRO A  24       2.040   1.897   6.641  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.602   2.227   6.426  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.120   0.915   6.378  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.812   0.581   5.128  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.285   1.874   7.693  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.684   2.601   6.135  1.00  0.00           H  
ATOM    311  HG2 PRO A  24       0.236   2.826   7.247  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.481   2.756   5.493  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.367   0.580   7.374  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.007   0.989   5.768  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.326  -1.606   6.587  1.00  0.00           N  
ATOM    316  CA  VAL A  25       4.079  -2.536   7.421  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.508  -2.032   7.625  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.067  -2.130   8.719  1.00  0.00           O  
ATOM    319  CB  VAL A  25       4.091  -3.963   6.831  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.752  -4.630   7.070  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       4.417  -3.942   5.345  1.00  0.00           C  
ATOM    322  H   VAL A  25       3.062  -1.876   5.679  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.590  -2.576   8.386  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.847  -4.542   7.335  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       2.173  -4.037   7.763  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.218  -4.712   6.135  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.909  -5.616   7.481  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.531  -3.683   4.784  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       5.190  -3.211   5.157  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.764  -4.918   5.038  1.00  0.00           H  
ATOM    331  N   GLY A  26       6.073  -1.455   6.576  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.406  -0.897   6.652  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.352   0.582   6.982  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.275   1.119   7.257  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.564  -1.373   5.742  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.968  -1.414   7.412  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.897  -1.025   5.700  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.495   1.248   6.948  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.540   2.674   7.240  1.00  0.00           C  
ATOM    340  C   LEU A  27       7.982   3.480   6.074  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.063   4.282   6.242  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.972   3.122   7.542  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.590   2.515   8.802  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      12.006   3.029   8.996  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.737   2.831  10.020  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.325   0.774   6.719  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.927   2.852   8.111  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.594   2.859   6.699  1.00  0.00           H  
ATOM    349  HB3 LEU A  27       9.976   4.196   7.649  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.635   1.442   8.692  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.196   3.171  10.050  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.708   2.311   8.598  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.122   3.970   8.479  1.00  0.00           H  
ATOM    354 HD21 LEU A  27      10.230   2.464  10.909  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       9.602   3.899  10.099  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       8.774   2.353   9.919  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.532   3.254   4.889  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.086   3.957   3.693  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.603   2.969   2.646  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.505   3.286   1.461  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.208   4.838   3.095  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.627   5.914   4.083  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.407   3.995   2.689  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.257   2.590   4.812  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.262   4.599   3.972  1.00  0.00           H  
ATOM    366  HB  VAL A  28       8.822   5.325   2.212  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.152   5.457   4.911  1.00  0.00           H  
ATOM    368 HG12 VAL A  28      10.278   6.621   3.590  1.00  0.00           H  
ATOM    369 HG13 VAL A  28       8.751   6.425   4.451  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      10.166   3.431   1.800  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      11.250   4.640   2.489  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.658   3.315   3.490  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.289   1.772   3.100  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.801   0.724   2.222  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.783  -0.132   2.953  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.821  -0.253   4.174  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.948  -0.172   1.694  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.415  -1.109   0.600  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.572  -0.965   2.834  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.467  -1.978  -0.055  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.379   1.588   4.059  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.320   1.187   1.375  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.710   0.467   1.272  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.674  -1.764   1.031  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.951  -0.513  -0.173  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       8.482  -2.021   2.630  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       9.614  -0.702   2.927  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.059  -0.732   3.758  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       8.000  -2.582  -0.826  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       9.227  -1.353  -0.498  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.914  -2.624   0.685  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.875  -0.712   2.208  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.864  -1.549   2.786  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.315  -2.493   1.756  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.957  -2.726   0.729  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.889  -0.570   1.237  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       4.294  -2.116   3.598  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       3.063  -0.933   3.165  1.00  0.00           H  
ATOM    399  N   TYR A  31       2.137  -3.023   1.988  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.545  -3.921   1.026  1.00  0.00           C  
ATOM    401  C   TYR A  31       0.097  -3.543   0.770  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.633  -3.162   1.686  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.698  -5.390   1.455  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.954  -5.809   2.713  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.421  -6.035   2.700  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.635  -6.011   3.909  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.089  -6.447   3.838  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.969  -6.419   5.048  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.389  -6.636   5.008  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.047  -7.055   6.144  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.649  -2.794   2.810  1.00  0.00           H  
ATOM    412  HA  TYR A  31       2.095  -3.779   0.100  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.348  -6.016   0.650  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.749  -5.589   1.611  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -0.971  -5.885   1.783  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.703  -5.836   3.946  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.156  -6.614   3.808  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.518  -6.565   5.968  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.243  -7.997   6.064  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.294  -3.611  -0.489  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.638  -3.249  -0.893  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.630  -4.321  -0.474  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.384  -5.515  -0.656  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -1.697  -3.043  -2.407  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -3.202  -2.191  -2.967  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.350  -3.897  -1.169  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -1.895  -2.324  -0.402  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -0.848  -2.450  -2.716  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -1.658  -4.003  -2.897  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.745  -3.891   0.092  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.775  -4.809   0.538  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.161  -4.245   0.258  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.407  -3.055   0.436  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.607  -5.105   2.030  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.809  -5.785   2.659  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.481  -6.346   4.026  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.630  -7.531   3.942  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -4.204  -8.211   5.002  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.530  -7.808   6.224  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -3.457  -9.294   4.839  1.00  0.00           N  
ATOM    441  H   ARG A  33      -3.883  -2.923   0.214  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.657  -5.729  -0.015  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.749  -5.746   2.164  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.433  -4.174   2.551  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.607  -5.063   2.761  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.131  -6.591   2.015  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -4.968  -5.588   4.599  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.401  -6.611   4.523  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -4.376  -7.841   3.040  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -5.100  -6.986   6.351  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -4.217  -8.322   7.032  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -3.211  -9.607   3.911  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -3.133  -9.813   5.641  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.058  -5.102  -0.191  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.417  -4.697  -0.494  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.232  -4.566   0.787  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.215  -5.448   1.645  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.082  -5.700  -1.454  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.344  -7.061  -0.831  1.00  0.00           C  
ATOM    460  OD1 ASN A  34     -10.298  -7.242  -0.073  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.493  -8.028  -1.141  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.801  -6.029  -0.327  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.369  -3.734  -0.975  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.027  -5.294  -1.781  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.442  -5.836  -2.313  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -7.749  -7.819  -1.746  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.641  -8.917  -0.751  1.00  0.00           H  
ATOM    468  N   PRO A  35      -9.950  -3.452   0.943  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.775  -3.207   2.123  1.00  0.00           C  
ATOM    470  C   PRO A  35     -12.101  -3.967   2.058  1.00  0.00           C  
ATOM    471  O   PRO A  35     -13.049  -3.653   2.779  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.013  -1.701   2.075  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.931  -1.342   0.631  1.00  0.00           C  
ATOM    474  CD  PRO A  35      -9.998  -2.336  -0.014  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.256  -3.468   3.034  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -11.988  -1.475   2.483  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -10.252  -1.196   2.650  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.911  -1.406   0.183  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -10.538  -0.342   0.527  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -10.392  -2.662  -0.966  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.016  -1.905  -0.144  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.152  -4.972   1.193  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.344  -5.785   1.026  1.00  0.00           C  
ATOM    484  C   SER A  36     -13.320  -6.958   1.994  1.00  0.00           C  
ATOM    485  O   SER A  36     -14.353  -7.368   2.532  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.440  -6.284  -0.418  1.00  0.00           C  
ATOM    487  OG  SER A  36     -13.359  -5.206  -1.339  1.00  0.00           O  
ATOM    488  H   SER A  36     -11.362  -5.175   0.653  1.00  0.00           H  
ATOM    489  HA  SER A  36     -14.195  -5.172   1.248  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -12.630  -6.970  -0.613  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -14.384  -6.791  -0.558  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.221  -4.759  -1.384  1.00  0.00           H  
ATOM    493  N   GLY A  37     -12.133  -7.487   2.209  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -11.962  -8.606   3.109  1.00  0.00           C  
ATOM    495  C   GLY A  37     -10.504  -8.966   3.287  1.00  0.00           C  
ATOM    496  O   GLY A  37      -9.951  -9.670   2.415  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -9.900  -8.536   4.289  1.00  0.00           O  
ATOM    498  H   GLY A  37     -11.356  -7.107   1.747  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -12.380  -8.350   4.071  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -12.488  -9.460   2.711  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1     -12.180  -5.398  -6.966  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.848  -5.615  -7.568  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.959  -6.399  -6.616  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.987  -6.172  -5.407  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.196  -4.286  -7.920  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.209  -5.804  -6.005  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.917  -5.855  -7.543  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.388  -4.380  -6.904  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.972  -6.183  -8.479  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.491  -4.433  -8.726  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.955  -3.584  -8.231  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.678  -3.898  -7.055  1.00  0.00           H  
ATOM     13  N   SER A   2      -9.176  -7.317  -7.166  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.272  -8.133  -6.372  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.076  -7.298  -5.923  1.00  0.00           C  
ATOM     16  O   SER A   2      -6.011  -7.322  -6.548  1.00  0.00           O  
ATOM     17  CB  SER A   2      -7.812  -9.353  -7.177  1.00  0.00           C  
ATOM     18  OG  SER A   2      -7.011 -10.218  -6.389  1.00  0.00           O  
ATOM     19  H   SER A   2      -9.203  -7.447  -8.141  1.00  0.00           H  
ATOM     20  HA  SER A   2      -8.811  -8.469  -5.497  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.677  -9.901  -7.521  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -7.235  -9.022  -8.027  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.329 -10.624  -6.950  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.270  -6.544  -4.854  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.233  -5.682  -4.316  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.091  -6.507  -3.735  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.292  -7.284  -2.798  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.818  -4.787  -3.228  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -8.302  -3.856  -3.729  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.150  -6.561  -4.416  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.855  -5.066  -5.117  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.090  -5.399  -2.381  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.069  -4.073  -2.918  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.896  -6.322  -4.284  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.712  -7.032  -3.819  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.476  -6.518  -4.545  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.441  -6.477  -5.776  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.852  -8.541  -4.045  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -1.926  -9.351  -3.158  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -0.709  -9.157  -3.153  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -2.500 -10.264  -2.393  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.805  -5.673  -5.024  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.603  -6.842  -2.761  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -3.869  -8.836  -3.837  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -2.621  -8.766  -5.076  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -3.481 -10.361  -2.441  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -1.928 -10.817  -1.818  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.475  -6.126  -3.776  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.760  -5.614  -4.335  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.485  -4.763  -3.326  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.342  -4.982  -2.132  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.573  -6.184  -2.801  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.392  -6.442  -4.623  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.540  -5.014  -5.206  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.235  -3.784  -3.790  1.00  0.00           N  
ATOM     56  CA  VAL A   6       2.960  -2.890  -2.906  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.346  -1.491  -2.955  1.00  0.00           C  
ATOM     58  O   VAL A   6       1.835  -1.063  -3.989  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.457  -2.822  -3.285  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.196  -1.807  -2.430  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.105  -4.189  -3.151  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.302  -3.646  -4.763  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.875  -3.275  -1.895  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.530  -2.514  -4.318  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       4.685  -1.698  -1.484  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       6.206  -2.148  -2.256  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.219  -0.855  -2.939  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.714  -4.387  -4.021  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.726  -4.206  -2.266  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       4.338  -4.944  -3.067  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.389  -0.793  -1.833  1.00  0.00           N  
ATOM     72  CA  CYS A   7       1.840   0.550  -1.734  1.00  0.00           C  
ATOM     73  C   CYS A   7       2.703   1.384  -0.791  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.142   0.891   0.242  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.409   0.488  -1.206  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.284  -0.077   0.517  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.806  -1.197  -1.038  1.00  0.00           H  
ATOM     78  HA  CYS A   7       1.833   1.002  -2.718  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -0.031   1.472  -1.262  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.163  -0.193  -1.818  1.00  0.00           H  
ATOM     81  N   SER A   8       2.957   2.632  -1.139  1.00  0.00           N  
ATOM     82  CA  SER A   8       3.768   3.492  -0.290  1.00  0.00           C  
ATOM     83  C   SER A   8       2.879   4.450   0.493  1.00  0.00           C  
ATOM     84  O   SER A   8       1.949   5.033  -0.064  1.00  0.00           O  
ATOM     85  CB  SER A   8       4.784   4.277  -1.124  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.434   5.270  -0.345  1.00  0.00           O  
ATOM     87  H   SER A   8       2.594   2.987  -1.976  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.298   2.862   0.408  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.529   3.598  -1.511  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.274   4.759  -1.946  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.394   5.202  -0.468  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.157   4.633   1.796  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.387   5.536   2.658  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.501   6.986   2.198  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.667   7.831   2.533  1.00  0.00           O  
ATOM     96  CB  PRO A   9       3.030   5.359   4.041  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.779   4.076   3.955  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.248   3.983   2.538  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.346   5.254   2.700  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.694   6.187   4.237  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       2.261   5.319   4.798  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.622   4.092   4.628  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.123   3.250   4.189  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.177   4.518   2.411  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.357   2.956   2.246  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.543   7.267   1.428  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.781   8.606   0.916  1.00  0.00           C  
ATOM    108  C   PHE A  10       3.063   8.799  -0.414  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.516   9.869  -0.688  1.00  0.00           O  
ATOM    110  CB  PHE A  10       5.283   8.860   0.746  1.00  0.00           C  
ATOM    111  CG  PHE A  10       6.063   8.823   2.034  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       6.145   7.660   2.786  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.714   9.957   2.492  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.860   7.630   3.966  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.432   9.932   3.673  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.505   8.767   4.411  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.170   6.548   1.196  1.00  0.00           H  
ATOM    118  HA  PHE A  10       3.384   9.311   1.632  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.694   8.106   0.092  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       5.426   9.833   0.299  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.639   6.770   2.440  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.659  10.868   1.916  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.918   6.717   4.541  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.936  10.823   4.018  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       8.066   8.747   5.334  1.00  0.00           H  
ATOM    126  N   GLU A  11       3.058   7.752  -1.229  1.00  0.00           N  
ATOM    127  CA  GLU A  11       2.395   7.792  -2.526  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.885   7.854  -2.343  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.328   7.145  -1.503  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.759   6.562  -3.352  1.00  0.00           C  
ATOM    131  CG  GLU A  11       4.239   6.459  -3.658  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.706   7.419  -4.732  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.955   8.351  -5.085  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       5.847   7.259  -5.217  1.00  0.00           O  
ATOM    135  H   GLU A  11       3.501   6.926  -0.947  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.733   8.673  -3.044  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.462   5.676  -2.809  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       2.221   6.598  -4.288  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.780   6.683  -2.754  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.462   5.450  -3.971  1.00  0.00           H  
ATOM    141  N   MET A  12       0.223   8.690  -3.123  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.222   8.816  -3.039  1.00  0.00           C  
ATOM    143  C   MET A  12      -1.820   9.021  -4.428  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.556  10.034  -5.076  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.605   9.978  -2.119  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.071   9.977  -1.721  1.00  0.00           C  
ATOM    147  SD  MET A  12      -3.502  11.358  -0.643  1.00  0.00           S  
ATOM    148  CE  MET A  12      -5.174  10.912  -0.173  1.00  0.00           C  
ATOM    149  H   MET A  12       0.718   9.229  -3.784  1.00  0.00           H  
ATOM    150  HA  MET A  12      -1.611   7.897  -2.625  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.010   9.921  -1.219  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.391  10.908  -2.624  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.673  10.038  -2.616  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -3.290   9.054  -1.205  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -5.656  10.406  -0.995  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -5.144  10.259   0.686  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -5.728  11.806   0.075  1.00  0.00           H  
ATOM    158  N   PRO A  13      -2.639   8.069  -4.911  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -2.983   6.844  -4.180  1.00  0.00           C  
ATOM    160  C   PRO A  13      -1.809   5.865  -4.107  1.00  0.00           C  
ATOM    161  O   PRO A  13      -1.112   5.646  -5.094  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -4.133   6.234  -4.999  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.517   7.272  -6.000  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.294   8.111  -6.221  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.327   7.065  -3.181  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -3.790   5.331  -5.483  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -4.957   5.999  -4.341  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.818   6.799  -6.924  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.322   7.878  -5.610  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -2.667   7.675  -6.984  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -3.568   9.122  -6.484  1.00  0.00           H  
ATOM    172  N   PRO A  14      -1.577   5.277  -2.922  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -0.476   4.326  -2.690  1.00  0.00           C  
ATOM    174  C   PRO A  14      -0.505   3.133  -3.645  1.00  0.00           C  
ATOM    175  O   PRO A  14       0.454   2.870  -4.368  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -0.712   3.845  -1.249  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.097   4.277  -0.899  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -2.361   5.510  -1.704  1.00  0.00           C  
ATOM    179  HA  PRO A  14       0.486   4.813  -2.755  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -0.618   2.771  -1.211  1.00  0.00           H  
ATOM    181  HB3 PRO A  14       0.015   4.294  -0.592  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -2.801   3.500  -1.160  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.156   4.498   0.156  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -3.414   5.595  -1.931  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -2.012   6.387  -1.181  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.616   2.417  -3.625  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.815   1.247  -4.467  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.099   1.661  -5.906  1.00  0.00           C  
ATOM    189  O   CYS A  15      -1.808   0.927  -6.849  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.979   0.414  -3.921  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.365  -1.078  -4.891  1.00  0.00           S  
ATOM    192  H   CYS A  15      -2.330   2.683  -3.017  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.912   0.655  -4.440  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.742   0.097  -2.917  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -3.867   1.029  -3.898  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.682   2.840  -6.062  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.017   3.336  -7.382  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.501   3.209  -7.657  1.00  0.00           C  
ATOM    199  O   GLY A  16      -4.923   3.001  -8.796  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.894   3.375  -5.271  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.732   4.376  -7.450  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.473   2.769  -8.121  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.286   3.339  -6.596  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.735   3.253  -6.674  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.334   3.446  -5.286  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.802   2.940  -4.297  1.00  0.00           O  
ATOM    207  CB  THR A  17      -7.212   1.901  -7.259  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.642   1.878  -7.338  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.728   0.729  -6.414  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.877   3.502  -5.722  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.082   4.048  -7.319  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.805   1.797  -8.255  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.911   1.790  -8.265  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.774   0.975  -5.971  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -6.622  -0.146  -7.037  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -7.447   0.529  -5.630  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.429   4.183  -5.211  1.00  0.00           N  
ATOM    218  CA  SER A  18      -9.088   4.436  -3.941  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.849   3.189  -3.493  1.00  0.00           C  
ATOM    220  O   SER A  18     -10.149   3.019  -2.312  1.00  0.00           O  
ATOM    221  CB  SER A  18     -10.039   5.632  -4.064  1.00  0.00           C  
ATOM    222  OG  SER A  18     -10.451   6.098  -2.788  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.808   4.569  -6.036  1.00  0.00           H  
ATOM    224  HA  SER A  18      -8.326   4.662  -3.210  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -9.536   6.436  -4.580  1.00  0.00           H  
ATOM    226  HB3 SER A  18     -10.912   5.335  -4.625  1.00  0.00           H  
ATOM    227  HG  SER A  18     -10.144   7.014  -2.671  1.00  0.00           H  
ATOM    228  N   ALA A  19     -10.155   2.323  -4.455  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.884   1.087  -4.189  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.074   0.132  -3.316  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.633  -0.718  -2.631  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.264   0.410  -5.497  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.882   2.522  -5.377  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.795   1.345  -3.669  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -10.477  -0.268  -5.793  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -12.183  -0.141  -5.364  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -11.402   1.159  -6.263  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.760   0.277  -3.352  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.868  -0.568  -2.571  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.166   0.254  -1.491  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.827   1.417  -1.718  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.837  -1.214  -3.496  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -7.559  -2.290  -4.780  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.375   0.976  -3.920  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.462  -1.342  -2.100  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -6.281  -0.438  -3.998  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.160  -1.810  -2.910  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.951  -0.337  -0.318  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.287   0.380   0.769  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.831  -0.046   0.905  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.442  -1.143   0.493  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -7.012   0.191   2.105  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.982  -1.229   2.637  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.500  -1.299   4.065  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.819  -0.684   4.212  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.736  -1.096   5.086  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.503  -2.165   5.837  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.893  -0.457   5.186  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.237  -1.269  -0.184  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.307   1.430   0.515  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.553   0.834   2.840  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -8.044   0.484   1.981  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.603  -1.851   2.009  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.966  -1.591   2.613  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.564  -2.335   4.359  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.802  -0.786   4.711  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.024   0.096   3.637  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.637  -2.666   5.751  1.00  0.00           H  
ATOM    269 HH12 ARG A  21     -10.202  -2.493   6.488  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -11.085   0.339   4.602  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.593  -0.767   5.847  1.00  0.00           H  
ATOM    272  N   CYS A  22      -4.032   0.838   1.477  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.619   0.585   1.674  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.338   0.095   3.088  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.737   0.733   4.062  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.820   1.861   1.428  1.00  0.00           C  
ATOM    277  SG  CYS A  22      -0.020   1.636   1.554  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.410   1.699   1.776  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.307  -0.170   0.968  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -2.034   2.236   0.436  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -2.109   2.602   2.158  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.617  -1.009   3.196  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.240  -1.550   4.493  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.214  -1.175   4.762  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.120  -1.715   4.131  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.398  -3.085   4.544  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.798  -3.495   4.079  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -1.129  -3.602   5.952  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.917  -3.011   4.975  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.301  -1.456   2.379  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.873  -1.106   5.247  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.665  -3.521   3.883  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.971  -3.090   3.094  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.852  -4.573   4.033  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -0.395  -4.393   5.911  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.757  -2.795   6.566  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -2.047  -3.984   6.375  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.500  -2.479   5.817  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -4.566  -2.353   4.418  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.483  -3.860   5.330  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.451  -0.216   5.666  1.00  0.00           N  
ATOM    302  CA  PRO A  24       1.797   0.278   5.986  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.649  -0.694   6.800  1.00  0.00           C  
ATOM    304  O   PRO A  24       2.991  -0.420   7.950  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.541   1.563   6.789  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.077   1.833   6.673  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.574   0.507   6.425  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.335   0.530   5.083  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       1.832   1.408   7.818  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.122   2.371   6.368  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.290   2.264   7.592  1.00  0.00           H  
ATOM    312  HG3 PRO A  24      -0.108   2.500   5.845  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.790   0.008   7.359  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.474   0.628   5.840  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.023  -1.811   6.192  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.872  -2.801   6.854  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.349  -2.427   6.694  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.214  -3.283   6.491  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.639  -4.219   6.296  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.257  -4.719   6.678  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.818  -4.242   4.786  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.741  -1.962   5.264  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.625  -2.802   7.907  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.371  -4.882   6.735  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.640  -3.883   6.972  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       1.808  -5.218   5.831  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.340  -5.413   7.502  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.118  -3.557   4.330  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       4.826  -3.944   4.538  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       3.637  -5.240   4.416  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.614  -1.136   6.774  1.00  0.00           N  
ATOM    332  CA  GLY A  26       6.953  -0.618   6.625  1.00  0.00           C  
ATOM    333  C   GLY A  26       6.968   0.880   6.833  1.00  0.00           C  
ATOM    334  O   GLY A  26       5.916   1.521   6.777  1.00  0.00           O  
ATOM    335  H   GLY A  26       4.875  -0.509   6.927  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.604  -1.089   7.344  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.308  -0.836   5.629  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.139   1.438   7.087  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.267   2.870   7.315  1.00  0.00           C  
ATOM    340  C   LEU A  27       7.895   3.667   6.066  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.141   4.635   6.143  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.691   3.215   7.751  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.126   2.591   9.078  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.569   2.953   9.389  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.210   3.042  10.204  1.00  0.00           C  
ATOM    346  H   LEU A  27       8.943   0.869   7.131  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.585   3.138   8.109  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.371   2.884   6.980  1.00  0.00           H  
ATOM    349  HB3 LEU A  27       9.769   4.287   7.841  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.062   1.515   9.002  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      11.634   3.339  10.396  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.188   2.073   9.299  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      11.909   3.705   8.692  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       8.182   2.861   9.927  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       9.442   2.487  11.102  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       9.354   4.097  10.386  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.419   3.260   4.918  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.127   3.953   3.669  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.607   2.983   2.617  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.633   3.271   1.420  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.371   4.691   3.117  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.850   5.753   4.093  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.492   3.709   2.807  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.016   2.475   4.908  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.360   4.688   3.871  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.090   5.183   2.198  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.549   6.409   3.596  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       9.005   6.327   4.443  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.335   5.278   4.933  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      10.597   3.011   3.624  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.257   3.170   1.901  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      11.418   4.250   2.674  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.120   1.840   3.070  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.581   0.835   2.169  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.508   0.001   2.862  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.492  -0.126   4.081  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.684  -0.101   1.617  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.109  -0.970   0.486  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.256  -0.963   2.735  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.119  -1.849  -0.217  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.114   1.670   4.037  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.132   1.347   1.334  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.481   0.511   1.222  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.347  -1.615   0.896  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.661  -0.324  -0.255  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       9.324  -0.816   2.792  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       7.802  -0.681   3.676  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.045  -2.002   2.532  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.634  -2.365  -1.038  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       8.923  -1.239  -0.601  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.515  -2.573   0.479  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.626  -0.562   2.068  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.565  -1.392   2.572  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.046  -2.277   1.467  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.752  -2.504   0.482  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.699  -0.418   1.102  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.941  -2.005   3.380  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.762  -0.769   2.935  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.827  -2.759   1.585  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.273  -3.593   0.538  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.191  -3.276   0.300  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.937  -2.960   1.228  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.480  -5.089   0.825  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.698  -5.669   1.989  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.664  -5.941   1.884  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.335  -5.986   3.178  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.361  -6.499   2.936  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.644  -6.552   4.229  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.701  -6.803   4.103  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.388  -7.370   5.146  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.284  -2.535   2.375  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.814  -3.347  -0.367  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.197  -5.644  -0.056  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.530  -5.258   1.016  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.182  -5.702   0.967  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.391  -5.782   3.278  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.420  -6.693   2.841  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.160  -6.791   5.147  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.026  -8.255   5.324  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.584  -3.355  -0.955  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.949  -3.085  -1.348  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.841  -4.242  -0.936  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.565  -5.394  -1.266  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.028  -2.876  -2.860  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -3.698  -2.487  -3.471  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.071  -3.610  -1.641  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.275  -2.186  -0.845  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.379  -2.060  -3.138  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -1.698  -3.777  -3.358  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.907  -3.939  -0.218  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.832  -4.962   0.225  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.256  -4.446   0.126  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.501  -3.242   0.221  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.532  -5.401   1.661  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.378  -6.585   2.110  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.740  -6.505   3.581  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.575  -6.595   4.451  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -4.637  -6.540   5.784  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -5.810  -6.420   6.396  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -3.528  -6.621   6.505  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.081  -2.998   0.018  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.723  -5.811  -0.433  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.491  -5.683   1.728  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.715  -4.575   2.328  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.288  -6.602   1.529  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -4.822  -7.495   1.935  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -6.241  -5.565   3.764  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.410  -7.317   3.812  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -3.700  -6.702   4.019  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -6.659  -6.372   5.860  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -5.855  -6.381   7.396  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.633  -6.730   6.048  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -3.570  -6.575   7.511  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.187  -5.357  -0.082  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.587  -5.005  -0.202  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.134  -4.476   1.113  1.00  0.00           C  
ATOM    457  O   ASN A  34      -8.893  -5.044   2.179  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.420  -6.209  -0.677  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.209  -7.468   0.157  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.519  -7.512   1.347  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.685  -8.507  -0.472  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.924  -6.291  -0.157  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.661  -4.221  -0.940  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.465  -5.948  -0.630  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -9.159  -6.430  -1.698  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.468  -8.408  -1.431  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.543  -9.338   0.034  1.00  0.00           H  
ATOM    468  N   PRO A  35      -9.877  -3.367   1.053  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.477  -2.742   2.231  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.700  -3.516   2.723  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.659  -2.937   3.233  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -10.881  -1.357   1.728  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -11.106  -1.531   0.270  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.180  -2.630  -0.181  1.00  0.00           C  
ATOM    475  HA  PRO A  35      -9.764  -2.646   3.037  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -11.781  -1.036   2.232  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -10.084  -0.655   1.922  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -12.134  -1.812   0.090  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -10.874  -0.612  -0.249  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -10.672  -3.268  -0.899  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.276  -2.219  -0.607  1.00  0.00           H  
ATOM    482  N   SER A  36     -11.649  -4.826   2.562  1.00  0.00           N  
ATOM    483  CA  SER A  36     -12.724  -5.704   2.973  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.155  -6.880   3.760  1.00  0.00           C  
ATOM    485  O   SER A  36     -12.607  -8.019   3.625  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.490  -6.186   1.737  1.00  0.00           C  
ATOM    487  OG  SER A  36     -12.611  -6.380   0.633  1.00  0.00           O  
ATOM    488  H   SER A  36     -10.852  -5.223   2.142  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.390  -5.143   3.611  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -13.979  -7.123   1.961  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -14.233  -5.450   1.466  1.00  0.00           H  
ATOM    492  HG  SER A  36     -12.510  -7.329   0.463  1.00  0.00           H  
ATOM    493  N   GLY A  37     -11.149  -6.592   4.576  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.515  -7.617   5.375  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.096  -7.240   5.741  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.174  -8.038   5.477  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -8.892  -6.128   6.275  1.00  0.00           O  
ATOM    498  H   GLY A  37     -10.829  -5.668   4.635  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -11.087  -7.762   6.279  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -10.499  -8.540   4.815  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1     -12.811  -7.081  -4.097  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.863  -6.160  -4.762  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.529  -6.851  -5.009  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.868  -7.296  -4.069  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.662  -4.909  -3.921  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.746  -6.628  -4.007  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.465  -7.337  -3.147  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -12.915  -7.952  -4.663  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.284  -5.863  -5.711  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.488  -4.064  -4.568  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.545  -4.731  -3.325  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.812  -5.046  -3.269  1.00  0.00           H  
ATOM     13  N   SER A   2     -10.137  -6.932  -6.273  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.881  -7.561  -6.651  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.715  -6.606  -6.420  1.00  0.00           C  
ATOM     16  O   SER A   2      -7.341  -5.829  -7.302  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.938  -8.000  -8.115  1.00  0.00           C  
ATOM     18  OG  SER A   2     -10.027  -8.884  -8.332  1.00  0.00           O  
ATOM     19  H   SER A   2     -10.704  -6.549  -6.977  1.00  0.00           H  
ATOM     20  HA  SER A   2      -8.746  -8.431  -6.028  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -9.062  -7.132  -8.747  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.020  -8.507  -8.374  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.847  -9.726  -7.885  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.159  -6.651  -5.222  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.058  -5.787  -4.860  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.979  -6.574  -4.132  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.276  -7.358  -3.229  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.576  -4.666  -3.974  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -5.448  -3.245  -3.834  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.513  -7.276  -4.553  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.646  -5.366  -5.764  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.512  -4.316  -4.373  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.740  -5.054  -2.979  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.734  -6.365  -4.539  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.590  -7.050  -3.947  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.297  -6.510  -4.538  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.276  -6.026  -5.671  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.677  -8.568  -4.168  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.859  -8.951  -5.624  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -1.964  -8.778  -6.452  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -4.024  -9.481  -5.949  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.575  -5.724  -5.276  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.598  -6.847  -2.881  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -1.769  -9.028  -3.808  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -3.516  -8.956  -3.606  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -4.692  -9.598  -5.240  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -4.179  -9.728  -6.888  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.230  -6.581  -3.766  1.00  0.00           N  
ATOM     49  CA  GLY A   5       1.053  -6.091  -4.220  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.713  -5.226  -3.178  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.412  -5.344  -1.994  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.311  -6.968  -2.866  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.695  -6.932  -4.438  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.916  -5.508  -5.119  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.596  -4.354  -3.612  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.295  -3.460  -2.712  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.969  -2.006  -3.040  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.810  -1.643  -4.205  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.822  -3.684  -2.790  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.574  -2.600  -2.044  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.188  -5.047  -2.234  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.787  -4.304  -4.574  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.963  -3.676  -1.703  1.00  0.00           H  
ATOM     64  HB  VAL A   6       5.117  -3.652  -3.828  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       6.525  -2.987  -1.707  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       5.739  -1.758  -2.699  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       4.990  -2.283  -1.190  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.927  -5.509  -2.870  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.594  -4.927  -1.238  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       4.306  -5.668  -2.191  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.874  -1.184  -2.010  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.573   0.228  -2.176  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.408   1.060  -1.205  1.00  0.00           C  
ATOM     74  O   CYS A   7       4.474   0.620  -0.765  1.00  0.00           O  
ATOM     75  CB  CYS A   7       1.082   0.462  -1.946  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.439  -0.379  -0.465  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.015  -1.537  -1.104  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.826   0.508  -3.188  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.903   1.521  -1.830  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.529   0.098  -2.800  1.00  0.00           H  
ATOM     81  N   SER A   8       2.936   2.253  -0.871  1.00  0.00           N  
ATOM     82  CA  SER A   8       3.654   3.124   0.037  1.00  0.00           C  
ATOM     83  C   SER A   8       2.686   4.055   0.764  1.00  0.00           C  
ATOM     84  O   SER A   8       1.712   4.530   0.178  1.00  0.00           O  
ATOM     85  CB  SER A   8       4.683   3.933  -0.747  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.473   4.740   0.108  1.00  0.00           O  
ATOM     87  H   SER A   8       2.090   2.563  -1.251  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.166   2.508   0.759  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.331   3.255  -1.278  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.167   4.567  -1.453  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.208   4.208   0.456  1.00  0.00           H  
ATOM     92  N   PRO A   9       2.938   4.318   2.058  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.096   5.191   2.886  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.129   6.647   2.426  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.248   7.436   2.763  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.708   5.066   4.290  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.561   3.848   4.237  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.065   3.775   2.831  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.074   4.847   2.906  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.294   5.944   4.505  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.920   4.963   5.022  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.387   3.943   4.924  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       2.973   2.973   4.470  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       4.949   4.385   2.712  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.265   2.755   2.558  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.159   7.000   1.670  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.319   8.364   1.181  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.603   8.554  -0.151  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.054   9.620  -0.428  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.805   8.706   1.018  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.601   8.630   2.294  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.766   7.424   2.960  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.195   9.765   2.820  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.502   7.355   4.126  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       6.935   9.700   3.986  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.089   8.494   4.638  1.00  0.00           C  
ATOM    117  H   PHE A  10       3.835   6.328   1.444  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.882   9.031   1.909  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.248   8.020   0.313  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.892   9.713   0.634  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.306   6.531   2.561  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.074  10.710   2.312  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.623   6.409   4.633  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.393  10.593   4.384  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       7.667   8.442   5.549  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.622   7.513  -0.970  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.991   7.549  -2.281  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.478   7.706  -2.173  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.176   7.008  -1.398  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.337   6.279  -3.052  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.808   6.189  -3.411  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.173   7.047  -4.604  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.872   8.260  -4.591  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       4.759   6.512  -5.568  1.00  0.00           O  
ATOM    135  H   GLU A  11       3.081   6.696  -0.687  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.393   8.395  -2.814  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.078   5.421  -2.448  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.761   6.255  -3.965  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.386   6.521  -2.562  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.051   5.161  -3.634  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.069   8.631  -2.951  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.504   8.888  -2.952  1.00  0.00           C  
ATOM    143  C   MET A  12      -1.986   9.177  -4.372  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.505  10.115  -5.011  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.825  10.067  -2.022  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.312  10.355  -1.853  1.00  0.00           C  
ATOM    147  SD  MET A  12      -3.995  11.392  -3.164  1.00  0.00           S  
ATOM    148  CE  MET A  12      -3.053  12.899  -2.931  1.00  0.00           C  
ATOM    149  H   MET A  12       0.512   9.158  -3.544  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.003   8.003  -2.586  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.413   9.858  -1.047  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.352  10.955  -2.417  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.845   9.417  -1.848  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -3.460  10.854  -0.906  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -2.002  12.659  -2.860  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -3.215  13.559  -3.771  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -3.372  13.387  -2.023  1.00  0.00           H  
ATOM    158  N   PRO A  13      -2.937   8.380  -4.894  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.526   7.248  -4.176  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.538   6.096  -4.058  1.00  0.00           C  
ATOM    161  O   PRO A  13      -1.832   5.775  -5.017  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -4.719   6.821  -5.043  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.852   7.861  -6.105  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.509   8.520  -6.238  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.870   7.534  -3.193  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -4.521   5.850  -5.471  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.607   6.771  -4.431  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -5.132   7.396  -7.039  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.595   8.582  -5.811  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -2.905   8.004  -6.970  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -3.623   9.560  -6.503  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.465   5.459  -2.888  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.551   4.348  -2.673  1.00  0.00           C  
ATOM    174  C   PRO A  14      -1.943   3.136  -3.506  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.124   2.799  -3.604  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -1.673   4.054  -1.180  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.997   4.601  -0.776  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.268   5.766  -1.690  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.534   4.626  -2.907  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -1.621   2.988  -1.020  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -0.868   4.541  -0.650  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.755   3.843  -0.895  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.956   4.934   0.251  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.319   5.816  -1.934  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -2.941   6.689  -1.233  1.00  0.00           H  
ATOM    186  N   CYS A  15      -0.940   2.521  -4.126  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.115   1.357  -4.994  1.00  0.00           C  
ATOM    188  C   CYS A  15      -1.627   1.788  -6.366  1.00  0.00           C  
ATOM    189  O   CYS A  15      -1.196   1.258  -7.390  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.052   0.314  -4.369  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -1.873  -1.355  -5.074  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.033   2.885  -4.016  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.139   0.909  -5.124  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -1.851   0.246  -3.311  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -3.075   0.627  -4.516  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.528   2.763  -6.385  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.059   3.254  -7.638  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.516   3.652  -7.534  1.00  0.00           C  
ATOM    199  O   GLY A  16      -4.878   4.790  -7.828  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.822   3.165  -5.536  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.484   4.114  -7.948  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.960   2.481  -8.386  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.351   2.713  -7.121  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.774   2.968  -6.985  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.129   3.355  -5.549  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.641   2.752  -4.591  1.00  0.00           O  
ATOM    207  CB  THR A  17      -7.611   1.741  -7.426  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -9.011   2.022  -7.306  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -7.267   0.508  -6.603  1.00  0.00           C  
ATOM    210  H   THR A  17      -5.001   1.823  -6.905  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.023   3.793  -7.635  1.00  0.00           H  
ATOM    212  HB  THR A  17      -7.386   1.532  -8.463  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -9.292   2.574  -8.056  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -7.599  -0.377  -7.125  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -7.759   0.566  -5.644  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.198   0.459  -6.457  1.00  0.00           H  
ATOM    217  N   SER A  18      -7.986   4.360  -5.411  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.421   4.828  -4.103  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.426   3.850  -3.496  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.705   3.888  -2.297  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.038   6.222  -4.222  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.134   7.126  -4.839  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.345   4.796  -6.214  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.554   4.879  -3.462  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -9.936   6.167  -4.819  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.282   6.591  -3.237  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.295   7.145  -5.794  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.963   2.971  -4.341  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.932   1.970  -3.910  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.283   0.949  -2.983  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.947   0.331  -2.152  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.546   1.276  -5.116  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.692   2.995  -5.284  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.721   2.479  -3.375  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -10.786   1.118  -5.867  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -11.957   0.324  -4.813  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -12.332   1.893  -5.525  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.979   0.788  -3.121  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -8.226  -0.143  -2.298  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.569   0.612  -1.148  1.00  0.00           C  
ATOM    241  O   CYS A  20      -7.769   1.820  -0.998  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -7.158  -0.833  -3.154  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -6.245  -2.168  -2.317  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.503   1.321  -3.792  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.910  -0.884  -1.901  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.625  -1.258  -4.030  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.437  -0.094  -3.463  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.778  -0.082  -0.349  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.090   0.548   0.761  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.679  -0.008   0.879  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.426  -1.172   0.564  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.851   0.353   2.075  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.884  -1.082   2.558  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.345  -1.179   3.992  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -6.541  -0.353   4.890  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -6.581  -0.443   6.218  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -7.386  -1.319   6.805  1.00  0.00           N  
ATOM    258  NH2 ARG A  21      -5.818   0.347   6.958  1.00  0.00           N  
ATOM    259  H   ARG A  21      -6.637  -1.046  -0.520  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.026   1.606   0.548  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.383   0.955   2.839  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.869   0.687   1.940  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.560  -1.647   1.935  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.898  -1.497   2.485  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -8.366  -0.855   4.039  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -7.281  -2.210   4.309  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -5.942   0.311   4.478  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -7.973  -1.919   6.249  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -7.409  -1.393   7.804  1.00  0.00           H  
ATOM    270 HH21 ARG A  21      -5.206   1.019   6.519  1.00  0.00           H  
ATOM    271 HH22 ARG A  21      -5.842   0.278   7.966  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.763   0.829   1.312  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.382   0.423   1.456  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.059   0.148   2.913  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.300   0.989   3.780  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.463   1.514   0.915  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.306   1.086   0.928  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.021   1.753   1.538  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.235  -0.480   0.884  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.741   1.729  -0.104  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.592   2.404   1.512  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.504  -1.022   3.178  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.129  -1.389   4.536  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.327  -1.003   4.770  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.225  -1.588   4.170  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.313  -2.898   4.796  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.726  -3.344   4.402  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -1.039  -3.222   6.258  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.825  -2.733   5.244  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.327  -1.649   2.438  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.759  -0.839   5.221  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.594  -3.434   4.194  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.907  -3.067   3.375  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.794  -4.418   4.496  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -1.951  -3.564   6.728  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.291  -3.998   6.321  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -0.684  -2.337   6.764  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -4.533  -3.499   5.521  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.396  -2.298   6.135  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.328  -1.965   4.675  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.576   0.004   5.620  1.00  0.00           N  
ATOM    302  CA  PRO A  24       1.925   0.497   5.910  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.738  -0.432   6.810  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.055  -0.090   7.952  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.687   1.847   6.607  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.218   2.107   6.515  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.438   0.769   6.351  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.477   0.664   4.996  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.011   1.782   7.637  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.252   2.616   6.101  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.128   2.584   7.420  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.011   2.733   5.659  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.639   0.324   7.314  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.345   0.858   5.774  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.095  -1.594   6.281  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.901  -2.566   7.017  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.387  -2.239   6.876  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.235  -3.128   6.780  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.647  -4.002   6.521  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.257  -4.460   6.914  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.833  -4.089   5.013  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.825  -1.797   5.359  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.626  -2.509   8.060  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.366  -4.657   6.990  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.650  -3.600   7.160  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       1.808  -4.995   6.089  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.321  -5.112   7.774  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.534  -5.068   4.670  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       3.225  -3.337   4.531  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.872  -3.923   4.767  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.677  -0.953   6.851  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.030  -0.476   6.707  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.077   1.024   6.852  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.030   1.679   6.832  1.00  0.00           O  
ATOM    335  H   GLY A  26       4.948  -0.301   6.925  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.651  -0.931   7.463  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.400  -0.748   5.730  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.269   1.572   7.012  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.433   3.010   7.177  1.00  0.00           C  
ATOM    340  C   LEU A  27       7.938   3.770   5.948  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.137   4.700   6.063  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.900   3.348   7.452  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.484   2.717   8.717  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.961   3.052   8.848  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.723   3.184   9.947  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.066   0.990   7.031  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.839   3.310   8.028  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.486   3.021   6.605  1.00  0.00           H  
ATOM    349  HB3 LEU A  27       9.990   4.421   7.538  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.390   1.643   8.652  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.501   2.176   9.176  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.343   3.374   7.891  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.087   3.845   9.571  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.779   2.426  10.714  1.00  0.00           H  
ATOM    355 HD22 LEU A  27      10.160   4.100  10.315  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       8.689   3.358   9.686  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.408   3.372   4.772  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.002   4.027   3.536  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.508   3.009   2.513  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.452   3.287   1.313  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.160   4.853   2.921  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.623   5.937   3.879  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.328   3.956   2.537  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.044   2.617   4.734  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.194   4.705   3.771  1.00  0.00           H  
ATOM    366  HB  VAL A  28       8.793   5.332   2.026  1.00  0.00           H  
ATOM    367 HG11 VAL A  28       9.750   6.865   3.340  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       8.883   6.072   4.655  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.563   5.648   4.325  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      10.316   3.787   1.470  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      11.256   4.435   2.814  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.241   3.011   3.053  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.131   1.835   2.994  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.634   0.778   2.124  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.500   0.010   2.799  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.408  -0.035   4.024  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.762  -0.206   1.724  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.257  -1.182   0.653  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.272  -0.957   2.946  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.290  -2.176   0.171  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.184   1.673   3.961  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.255   1.234   1.225  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.582   0.368   1.320  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.427  -1.742   1.054  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.918  -0.616  -0.202  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       7.759  -0.597   3.827  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       8.082  -2.012   2.825  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       9.333  -0.790   3.054  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       8.582  -2.819   0.989  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       7.865  -2.775  -0.625  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       9.155  -1.647  -0.200  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.646  -0.585   1.989  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.538  -1.355   2.497  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.055  -2.341   1.461  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.785  -2.650   0.523  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.774  -0.509   1.019  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.853  -1.891   3.380  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.729  -0.689   2.753  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.835  -2.822   1.596  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.299  -3.757   0.622  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.162  -3.456   0.342  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.901  -3.017   1.227  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.495  -5.219   1.063  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.712  -5.659   2.287  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.661  -5.900   2.234  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.357  -5.855   3.498  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.355  -6.317   3.350  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.668  -6.270   4.617  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.683  -6.500   4.541  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.364  -6.913   5.663  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.277  -2.532   2.350  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.854  -3.601  -0.295  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.207  -5.863   0.248  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.544  -5.374   1.270  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.188  -5.753   1.303  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.420  -5.673   3.561  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.419  -6.496   3.285  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.193  -6.413   5.549  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.043  -7.791   5.924  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.559  -3.666  -0.899  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.925  -3.404  -1.316  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.876  -4.459  -0.767  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.672  -5.659  -0.967  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.026  -3.389  -2.841  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -0.788  -2.345  -3.673  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.092  -3.997  -1.559  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.212  -2.436  -0.930  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.903  -4.396  -3.210  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -3.004  -3.027  -3.124  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.921  -4.004  -0.101  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.921  -4.896   0.452  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.302  -4.291   0.278  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.492  -3.092   0.482  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.658  -5.181   1.936  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.800  -5.931   2.604  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.527  -6.226   4.066  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.577  -7.319   4.250  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -4.439  -7.993   5.391  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -5.276  -7.773   6.399  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -3.502  -8.925   5.507  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.038  -3.033   0.008  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.877  -5.826  -0.098  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.760  -5.773   2.027  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.518  -4.243   2.453  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.696  -5.334   2.534  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -5.951  -6.866   2.081  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -5.129  -5.337   4.530  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.455  -6.490   4.541  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -3.994  -7.548   3.486  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -6.022  -7.103   6.303  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -5.166  -8.274   7.267  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.889  -9.128   4.733  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -3.396  -9.437   6.368  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.265  -5.113  -0.092  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.623  -4.642  -0.270  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.239  -4.313   1.085  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.002  -5.015   2.070  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.480  -5.678  -1.018  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.424  -7.072  -0.412  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.773  -7.280   0.748  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -9.003  -8.044  -1.208  1.00  0.00           N  
ATOM    462  H   ASN A  34      -7.058  -6.066  -0.233  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.577  -3.737  -0.856  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.508  -5.349  -1.011  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -9.139  -5.738  -2.040  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.761  -7.817  -2.132  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.937  -8.953  -0.840  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.019  -3.222   1.170  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.656  -2.788   2.425  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.742  -3.755   2.916  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.634  -3.372   3.676  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.279  -1.431   2.069  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.637  -1.024   0.786  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.314  -2.298   0.065  1.00  0.00           C  
ATOM    475  HA  PRO A  35      -9.925  -2.652   3.208  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.348  -1.543   1.955  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.071  -0.720   2.854  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.323  -0.427   0.204  1.00  0.00           H  
ATOM    479  HG3 PRO A  35      -9.733  -0.469   0.989  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.160  -2.635  -0.513  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.449  -2.167  -0.568  1.00  0.00           H  
ATOM    482  N   SER A  36     -11.649  -5.008   2.494  1.00  0.00           N  
ATOM    483  CA  SER A  36     -12.595  -6.032   2.896  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.097  -6.737   4.153  1.00  0.00           C  
ATOM    485  O   SER A  36     -12.847  -7.447   4.826  1.00  0.00           O  
ATOM    486  CB  SER A  36     -12.787  -7.035   1.759  1.00  0.00           C  
ATOM    487  OG  SER A  36     -13.051  -6.364   0.535  1.00  0.00           O  
ATOM    488  H   SER A  36     -10.904  -5.256   1.901  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.534  -5.552   3.111  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -11.890  -7.627   1.646  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -13.620  -7.683   1.989  1.00  0.00           H  
ATOM    492  HG  SER A  36     -13.471  -5.509   0.725  1.00  0.00           H  
ATOM    493  N   GLY A  37     -10.826  -6.531   4.460  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.231  -7.143   5.627  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.016  -6.382   6.106  1.00  0.00           C  
ATOM    496  O   GLY A  37      -9.146  -5.173   6.387  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -7.930  -6.987   6.212  1.00  0.00           O  
ATOM    498  H   GLY A  37     -10.283  -5.954   3.883  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -10.964  -7.172   6.420  1.00  0.00           H  
ATOM    500  HA3 GLY A  37      -9.938  -8.153   5.382  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1     -10.789  -7.498  -6.009  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.302  -6.267  -6.664  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.793  -6.319  -6.809  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.107  -6.862  -5.944  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.714  -5.042  -5.864  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.005  -8.177  -5.901  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -11.539  -7.938  -6.581  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.170  -7.276  -5.066  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.749  -6.198  -7.646  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.844  -4.436  -5.660  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.429  -4.465  -6.432  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.163  -5.355  -4.933  1.00  0.00           H  
ATOM     13  N   SER A   2      -8.281  -5.763  -7.904  1.00  0.00           N  
ATOM     14  CA  SER A   2      -6.849  -5.744  -8.171  1.00  0.00           C  
ATOM     15  C   SER A   2      -6.116  -4.844  -7.174  1.00  0.00           C  
ATOM     16  O   SER A   2      -5.696  -3.733  -7.502  1.00  0.00           O  
ATOM     17  CB  SER A   2      -6.595  -5.278  -9.603  1.00  0.00           C  
ATOM     18  OG  SER A   2      -7.281  -6.109 -10.527  1.00  0.00           O  
ATOM     19  H   SER A   2      -8.892  -5.354  -8.560  1.00  0.00           H  
ATOM     20  HA  SER A   2      -6.480  -6.753  -8.060  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -6.946  -4.263  -9.720  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.536  -5.322  -9.814  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.227  -7.030 -10.227  1.00  0.00           H  
ATOM     24  N   CYS A   3      -5.986  -5.330  -5.953  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.327  -4.597  -4.891  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.473  -5.539  -4.072  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.736  -5.777  -2.893  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.352  -3.919  -3.985  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.468  -2.759  -4.833  1.00  0.00           S  
ATOM     30  H   CYS A   3      -6.359  -6.219  -5.755  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -4.689  -3.853  -5.340  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.965  -4.677  -3.521  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.831  -3.368  -3.214  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.454  -6.068  -4.712  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.542  -6.993  -4.063  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.133  -6.761  -4.574  1.00  0.00           C  
ATOM     37  O   ASN A   4      -0.825  -7.033  -5.735  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.976  -8.442  -4.317  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.141  -9.450  -3.544  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -0.953  -9.636  -3.812  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -2.760 -10.104  -2.575  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.304  -5.824  -5.656  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.567  -6.796  -3.000  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -4.007  -8.558  -4.022  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -2.882  -8.658  -5.371  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -3.706  -9.906  -2.413  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -2.245 -10.756  -2.050  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.293  -6.247  -3.701  1.00  0.00           N  
ATOM     49  CA  GLY A   5       1.078  -5.965  -4.049  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.709  -5.057  -3.028  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.308  -5.062  -1.868  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.608  -6.048  -2.794  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.631  -6.891  -4.094  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       1.111  -5.483  -5.014  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.675  -4.273  -3.452  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.353  -3.352  -2.562  1.00  0.00           C  
ATOM     57  C   VAL A   6       3.041  -1.905  -2.933  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.877  -1.572  -4.107  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.879  -3.596  -2.584  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.628  -2.518  -1.823  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.202  -4.964  -2.006  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.945  -4.307  -4.399  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.989  -3.538  -1.560  1.00  0.00           H  
ATOM     64  HB  VAL A   6       5.212  -3.579  -3.611  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       5.015  -2.169  -1.003  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       6.551  -2.924  -1.435  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.845  -1.693  -2.485  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.930  -5.457  -2.631  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.604  -4.845  -1.008  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       4.300  -5.557  -1.962  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.959  -1.058  -1.920  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.671   0.354  -2.105  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.334   1.158  -0.999  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.311   0.756   0.161  1.00  0.00           O  
ATOM     75  CB  CYS A   7       1.159   0.606  -2.073  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.674   1.997  -1.003  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.103  -1.395  -1.008  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.061   0.665  -3.060  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.817   0.826  -3.074  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.655  -0.276  -1.711  1.00  0.00           H  
ATOM     81  N   SER A   8       3.901   2.301  -1.341  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.514   3.150  -0.342  1.00  0.00           C  
ATOM     83  C   SER A   8       3.421   4.021   0.268  1.00  0.00           C  
ATOM     84  O   SER A   8       2.558   4.521  -0.455  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.621   4.002  -0.965  1.00  0.00           C  
ATOM     86  OG  SER A   8       6.265   4.813   0.005  1.00  0.00           O  
ATOM     87  H   SER A   8       3.879   2.596  -2.281  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.936   2.517   0.425  1.00  0.00           H  
ATOM     89  HB2 SER A   8       6.356   3.350  -1.408  1.00  0.00           H  
ATOM     90  HB3 SER A   8       5.198   4.638  -1.727  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.891   4.271   0.508  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.418   4.214   1.597  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.394   5.023   2.277  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.437   6.489   1.849  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.571   7.285   2.211  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.750   4.878   3.764  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.618   3.670   3.835  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.387   3.660   2.552  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.398   4.627   2.096  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.275   5.760   4.095  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.847   4.750   4.342  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.292   3.747   4.675  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.010   2.782   3.916  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.260   4.292   2.628  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.667   2.657   2.287  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.449   6.828   1.065  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.621   8.180   0.564  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.866   8.344  -0.753  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.532   9.459  -1.159  1.00  0.00           O  
ATOM    110  CB  PHE A  10       5.109   8.495   0.357  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.929   8.485   1.623  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       6.003   7.352   2.421  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.635   9.612   2.009  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.760   7.347   3.577  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.395   9.612   3.162  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.456   8.479   3.947  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.098   6.140   0.808  1.00  0.00           H  
ATOM    118  HA  PHE A  10       3.209   8.863   1.293  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.532   7.762  -0.313  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       5.201   9.474  -0.089  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.458   6.465   2.132  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.587  10.501   1.397  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.806   6.458   4.189  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.940  10.499   3.450  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       8.049   8.477   4.850  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.604   7.218  -1.411  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.893   7.209  -2.682  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.395   7.373  -2.470  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.211   6.658  -1.670  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.148   5.900  -3.430  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.615   5.579  -3.647  1.00  0.00           C  
ATOM    132  CD  GLU A  11       3.803   4.312  -4.454  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.393   4.295  -5.635  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       4.339   3.323  -3.912  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.895   6.363  -1.027  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.258   8.032  -3.277  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.706   5.090  -2.868  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.669   5.955  -4.396  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.078   6.400  -4.174  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.090   5.452  -2.686  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.199   8.302  -3.199  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.629   8.544  -3.106  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.197   8.857  -4.487  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.746   9.792  -5.150  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.914   9.694  -2.138  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.393  10.008  -1.974  1.00  0.00           C  
ATOM    147  SD  MET A  12      -3.697  11.295  -0.746  1.00  0.00           S  
ATOM    148  CE  MET A  12      -2.778  12.660  -1.454  1.00  0.00           C  
ATOM    149  H   MET A  12       0.336   8.834  -3.828  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.096   7.644  -2.733  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.515   9.439  -1.168  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.419  10.583  -2.498  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.785  10.339  -2.924  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -3.907   9.109  -1.667  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -1.939  12.276  -2.016  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -3.422  13.226  -2.111  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -2.418  13.300  -0.663  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.192   8.082  -4.947  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.753   6.957  -4.195  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.879   5.705  -4.273  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.271   5.425  -5.308  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.092   6.716  -4.890  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.864   7.134  -6.302  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.852   8.250  -6.256  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.923   7.217  -3.160  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.352   5.670  -4.823  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.858   7.315  -4.421  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.478   6.302  -6.872  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.789   7.487  -6.732  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.139   8.143  -7.061  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -4.346   9.208  -6.316  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.809   4.932  -3.179  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -2.012   3.701  -3.129  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.512   2.676  -4.139  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.722   2.455  -4.257  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -2.207   3.190  -1.698  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.751   4.344  -0.928  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.507   5.189  -1.912  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.965   3.901  -3.307  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -2.892   2.362  -1.697  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -1.254   2.866  -1.299  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.416   3.988  -0.155  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -1.941   4.909  -0.494  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.538   4.873  -1.968  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.443   6.233  -1.641  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.582   2.080  -4.889  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.912   1.093  -5.925  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.801   1.708  -7.007  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.399   0.992  -7.816  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.607  -0.131  -5.315  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -1.593  -1.645  -5.311  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.631   2.325  -4.755  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.987   0.777  -6.382  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.871   0.088  -4.292  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -3.507  -0.340  -5.876  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.883   3.041  -7.008  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.696   3.756  -7.974  1.00  0.00           C  
ATOM    198  C   GLY A  16      -5.136   3.278  -7.998  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.767   3.260  -9.053  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.381   3.547  -6.334  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -3.682   4.808  -7.730  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -3.268   3.621  -8.956  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.654   2.877  -6.842  1.00  0.00           N  
ATOM    204  CA  THR A  17      -7.022   2.385  -6.757  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.900   3.296  -5.902  1.00  0.00           C  
ATOM    206  O   THR A  17      -9.062   3.523  -6.236  1.00  0.00           O  
ATOM    207  CB  THR A  17      -7.076   0.939  -6.206  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.436   0.509  -6.068  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.376   0.832  -4.861  1.00  0.00           C  
ATOM    210  H   THR A  17      -5.100   2.900  -6.035  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.422   2.371  -7.762  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.573   0.287  -6.906  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.869   0.538  -6.937  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -6.928   1.400  -4.125  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.374   1.225  -4.943  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.332  -0.204  -4.557  1.00  0.00           H  
ATOM    217  N   SER A  18      -7.338   3.796  -4.793  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.052   4.673  -3.855  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.086   3.888  -3.036  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.215   4.091  -1.826  1.00  0.00           O  
ATOM    221  CB  SER A  18      -8.726   5.841  -4.593  1.00  0.00           C  
ATOM    222  OG  SER A  18      -9.257   6.792  -3.683  1.00  0.00           O  
ATOM    223  H   SER A  18      -6.412   3.556  -4.591  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.318   5.076  -3.172  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -7.999   6.333  -5.223  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.530   5.459  -5.205  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.522   7.280  -3.267  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.812   2.995  -3.701  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.830   2.176  -3.056  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.209   1.239  -2.029  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.800   0.956  -0.986  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.602   1.382  -4.099  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.654   2.883  -4.666  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.523   2.836  -2.555  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -12.302   2.032  -4.601  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -10.912   0.970  -4.821  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -12.139   0.579  -3.616  1.00  0.00           H  
ATOM    238  N   CYS A  20      -9.012   0.767  -2.329  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -8.296  -0.129  -1.442  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.292   0.655  -0.616  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.799   1.697  -1.051  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -7.590  -1.215  -2.245  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -8.699  -2.154  -3.343  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.593   1.036  -3.170  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -9.015  -0.588  -0.780  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -6.827  -0.760  -2.859  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -7.129  -1.915  -1.565  1.00  0.00           H  
ATOM    248  N   ARG A  21      -7.007   0.165   0.578  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.077   0.840   1.469  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.695   0.209   1.422  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.542  -0.978   1.133  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.609   0.827   2.903  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.815  -0.569   3.465  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.460  -0.523   4.838  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.802   0.051   4.790  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.606   0.164   5.848  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.188  -0.211   7.052  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.824   0.670   5.701  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.436  -0.668   0.874  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -5.998   1.866   1.141  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -5.909   1.347   3.540  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.557   1.345   2.927  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.456  -1.125   2.796  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.858  -1.061   3.541  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.523  -1.529   5.227  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.844   0.077   5.491  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.126   0.364   3.910  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.258  -0.585   7.175  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.793  -0.120   7.853  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -11.143   0.973   4.793  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.443   0.745   6.493  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.698   1.015   1.718  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.322   0.567   1.740  1.00  0.00           C  
ATOM    274  C   CYS A  22      -1.923   0.297   3.180  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.090   1.160   4.042  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.422   1.645   1.137  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.283   1.124   0.790  1.00  0.00           S  
ATOM    278  H   CYS A  22      -3.895   1.954   1.950  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.242  -0.342   1.163  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.851   1.979   0.204  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.376   2.480   1.821  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.415  -0.891   3.450  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.014  -1.244   4.804  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.437  -0.848   5.038  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.344  -1.426   4.440  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.170  -2.754   5.067  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.545  -3.243   4.604  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.957  -3.063   6.542  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.715  -2.663   5.371  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.311  -1.549   2.724  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.648  -0.708   5.494  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.406  -3.272   4.506  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.675  -2.978   3.568  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.585  -4.319   4.702  1.00  0.00           H  
ATOM    295 HG21 ILE A  23       0.017  -2.710   6.847  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -1.719  -2.568   7.127  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -1.019  -4.129   6.699  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.578  -2.840   6.426  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.777  -1.601   5.187  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.628  -3.140   5.040  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.678   0.147   5.904  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.023   0.637   6.214  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.796  -0.307   7.131  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.143   0.044   8.258  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.778   1.987   6.910  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.308   2.239   6.811  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.338   0.894   6.648  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.597   0.794   5.310  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.095   1.922   7.941  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.342   2.757   6.407  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.045   2.716   7.713  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.100   2.860   5.952  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.525   0.443   7.611  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.252   0.976   6.078  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.065  -1.505   6.632  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.807  -2.504   7.393  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.245  -2.039   7.620  1.00  0.00           C  
ATOM    318  O   VAL A  25       5.853  -2.330   8.651  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.782  -3.882   6.693  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.394  -4.482   6.782  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       4.224  -3.769   5.241  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.759  -1.718   5.724  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.323  -2.607   8.354  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.460  -4.544   7.203  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       2.283  -5.247   6.027  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.252  -4.919   7.760  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       1.656  -3.710   6.622  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       4.883  -4.589   5.000  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       3.357  -3.802   4.598  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.745  -2.834   5.095  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.761  -1.285   6.660  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.097  -0.737   6.748  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.042   0.766   6.930  1.00  0.00           C  
ATOM    334  O   GLY A  26       5.977   1.368   6.774  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.209  -1.069   5.877  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.611  -1.183   7.587  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.634  -0.962   5.841  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.168   1.376   7.269  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.218   2.820   7.481  1.00  0.00           C  
ATOM    340  C   LEU A  27       7.909   3.597   6.197  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.112   4.534   6.209  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.585   3.235   8.026  1.00  0.00           C  
ATOM    343  CG  LEU A  27       9.927   2.689   9.414  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.309   3.155   9.843  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       8.880   3.122  10.431  1.00  0.00           C  
ATOM    346  H   LEU A  27       8.988   0.842   7.387  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.466   3.066   8.215  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.343   2.895   7.333  1.00  0.00           H  
ATOM    349  HB3 LEU A  27       9.620   4.313   8.070  1.00  0.00           H  
ATOM    350  HG  LEU A  27       9.934   1.609   9.378  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      11.810   2.355  10.370  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      11.884   3.426   8.970  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      11.215   4.011  10.493  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       7.896   3.028   9.997  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       8.949   2.494  11.307  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       9.053   4.150  10.710  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.534   3.208   5.093  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.312   3.883   3.817  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.841   2.897   2.759  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.932   3.154   1.555  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.583   4.608   3.315  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.992   5.712   4.279  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.730   3.626   3.111  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.162   2.447   5.134  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.536   4.622   3.966  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.358   5.064   2.361  1.00  0.00           H  
ATOM    367 HG11 VAL A  28       9.322   5.716   5.125  1.00  0.00           H  
ATOM    368 HG12 VAL A  28      11.002   5.537   4.619  1.00  0.00           H  
ATOM    369 HG13 VAL A  28       9.944   6.666   3.775  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.670   4.156   3.149  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.706   2.879   3.891  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.626   3.146   2.149  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.321   1.774   3.219  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.819   0.742   2.329  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.685  -0.029   2.989  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.670  -0.217   4.198  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.935  -0.243   1.904  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.370  -1.302   0.948  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.565  -0.894   3.127  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.394  -2.287   0.425  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.267   1.636   4.191  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.442   1.223   1.442  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.702   0.318   1.393  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.606  -1.866   1.459  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.928  -0.803   0.097  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       9.567  -0.516   3.259  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       7.972  -0.661   4.001  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.598  -1.964   2.989  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.958  -2.860  -0.384  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       9.257  -1.750   0.062  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.690  -2.954   1.220  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.741  -0.467   2.190  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.625  -1.218   2.696  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.100  -2.150   1.637  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.805  -2.443   0.674  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.800  -0.284   1.230  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.941  -1.793   3.554  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.839  -0.539   2.988  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.875  -2.604   1.779  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.304  -3.490   0.786  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.152  -3.142   0.542  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.878  -2.768   1.466  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.476  -4.969   1.190  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.631  -5.441   2.359  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.709  -5.771   2.185  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.184  -5.595   3.625  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.473  -6.229   3.238  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.425  -6.060   4.682  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.905  -6.373   4.483  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.670  -6.842   5.528  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.338  -2.330   2.554  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.848  -3.323  -0.135  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.224  -5.587   0.343  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.512  -5.137   1.446  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.154  -5.659   1.208  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.224  -5.342   3.782  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.516  -6.471   3.082  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       0.876  -6.169   5.661  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -2.220  -7.574   5.211  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.568  -3.248  -0.706  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.940  -2.937  -1.081  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.890  -3.970  -0.492  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.655  -5.171  -0.601  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.074  -2.900  -2.600  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -0.900  -1.771  -3.411  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.071  -3.541  -1.398  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.183  -1.965  -0.677  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.905  -3.891  -2.995  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -3.073  -2.580  -2.859  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.946  -3.500   0.151  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.909  -4.385   0.781  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.334  -3.901   0.551  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.727  -2.824   1.010  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.593  -4.460   2.279  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.660  -5.097   3.156  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.559  -6.609   3.143  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -6.119  -7.171   1.926  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -6.038  -8.460   1.592  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -5.289  -9.287   2.313  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -6.683  -8.913   0.525  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.074  -2.525   0.228  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.795  -5.366   0.346  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.697  -5.044   2.398  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.406  -3.461   2.643  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -5.535  -4.746   4.170  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.634  -4.805   2.791  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -4.520  -6.890   3.215  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.099  -7.002   3.992  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -6.616  -6.560   1.350  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -4.780  -8.943   3.110  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -5.225 -10.261   2.067  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -7.236  -8.296  -0.034  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -6.617  -9.892   0.271  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.111  -4.713  -0.151  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.497  -4.384  -0.420  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.300  -4.490   0.864  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.130  -5.433   1.635  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.100  -5.290  -1.505  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -8.879  -6.777  -1.269  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.337  -7.346  -0.280  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.169  -7.419  -2.186  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.747  -5.552  -0.485  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.528  -3.360  -0.760  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.164  -5.115  -1.549  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.667  -5.029  -2.453  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -7.827  -6.909  -2.951  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.033  -8.391  -2.076  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.176  -3.519   1.119  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -11.003  -3.500   2.318  1.00  0.00           C  
ATOM    470  C   PRO A  35     -12.227  -4.399   2.176  1.00  0.00           C  
ATOM    471  O   PRO A  35     -13.319  -4.068   2.641  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.406  -2.033   2.438  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -11.394  -1.509   1.041  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.424  -2.355   0.255  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.440  -3.797   3.191  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.390  -1.964   2.878  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -10.693  -1.512   3.060  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -12.382  -1.587   0.615  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -11.070  -0.477   1.043  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -10.868  -2.663  -0.680  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.506  -1.813   0.075  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.032  -5.537   1.522  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.108  -6.488   1.310  1.00  0.00           C  
ATOM    484  C   SER A  36     -13.200  -7.461   2.476  1.00  0.00           C  
ATOM    485  O   SER A  36     -14.270  -7.999   2.773  1.00  0.00           O  
ATOM    486  CB  SER A  36     -12.885  -7.242   0.000  1.00  0.00           C  
ATOM    487  OG  SER A  36     -12.713  -6.339  -1.083  1.00  0.00           O  
ATOM    488  H   SER A  36     -11.134  -5.738   1.166  1.00  0.00           H  
ATOM    489  HA  SER A  36     -14.026  -5.936   1.248  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -12.001  -7.856   0.085  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -13.742  -7.869  -0.203  1.00  0.00           H  
ATOM    492  HG  SER A  36     -12.926  -5.435  -0.786  1.00  0.00           H  
ATOM    493  N   GLY A  37     -12.078  -7.676   3.136  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -12.036  -8.574   4.266  1.00  0.00           C  
ATOM    495  C   GLY A  37     -10.688  -8.557   4.948  1.00  0.00           C  
ATOM    496  O   GLY A  37     -10.557  -9.154   6.038  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -9.752  -7.945   4.396  1.00  0.00           O  
ATOM    498  H   GLY A  37     -11.264  -7.212   2.857  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -12.794  -8.281   4.976  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -12.243  -9.578   3.924  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1      -6.603  -1.839 -10.903  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -5.318  -2.270 -10.312  1.00  0.00           C  
ATOM      3  C   ALA A   1      -5.556  -3.325  -9.245  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.428  -3.170  -8.391  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.576  -1.084  -9.720  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.039  -2.630 -11.422  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -6.451  -1.044 -11.560  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.257  -1.533 -10.150  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -4.708  -2.694 -11.096  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -5.132  -0.178  -9.913  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -4.471  -1.221  -8.654  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.598  -1.010 -10.171  1.00  0.00           H  
ATOM     13  N   SER A   2      -4.783  -4.399  -9.306  1.00  0.00           N  
ATOM     14  CA  SER A   2      -4.906  -5.487  -8.354  1.00  0.00           C  
ATOM     15  C   SER A   2      -4.607  -5.013  -6.935  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.539  -4.458  -6.662  1.00  0.00           O  
ATOM     17  CB  SER A   2      -3.959  -6.618  -8.742  1.00  0.00           C  
ATOM     18  OG  SER A   2      -4.213  -7.054 -10.067  1.00  0.00           O  
ATOM     19  H   SER A   2      -4.110  -4.465 -10.023  1.00  0.00           H  
ATOM     20  HA  SER A   2      -5.922  -5.850  -8.394  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -2.939  -6.269  -8.679  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -4.099  -7.449  -8.068  1.00  0.00           H  
ATOM     23  HG  SER A   2      -4.885  -7.757 -10.048  1.00  0.00           H  
ATOM     24  N   CYS A   3      -5.553  -5.237  -6.039  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.406  -4.841  -4.646  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.621  -5.881  -3.867  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.096  -6.446  -2.880  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.771  -4.608  -4.010  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.729  -3.279  -4.798  1.00  0.00           S  
ATOM     30  H   CYS A   3      -6.382  -5.688  -6.324  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -4.846  -3.920  -4.632  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.352  -5.516  -4.075  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.636  -4.346  -2.972  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.412  -6.104  -4.329  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.497  -7.053  -3.722  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.101  -6.786  -4.251  1.00  0.00           C  
ATOM     37  O   ASN A   4      -0.909  -6.640  -5.458  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.911  -8.494  -4.036  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.042  -9.511  -3.321  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -1.938  -9.500  -2.095  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -1.420 -10.402  -4.074  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.114  -5.597  -5.117  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.508  -6.899  -2.651  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -3.934  -8.643  -3.728  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -2.830  -8.662  -5.099  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -1.552 -10.361  -5.056  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -0.849 -11.069  -3.631  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.144  -6.691  -3.353  1.00  0.00           N  
ATOM     49  CA  GLY A   5       1.215  -6.412  -3.747  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.862  -5.447  -2.789  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.651  -5.541  -1.586  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.364  -6.798  -2.396  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.778  -7.335  -3.757  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       1.218  -5.982  -4.737  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.636  -4.512  -3.305  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.300  -3.534  -2.468  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.883  -2.111  -2.841  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.651  -1.803  -4.012  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.834  -3.678  -2.578  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.545  -2.526  -1.892  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.289  -5.001  -1.984  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.768  -4.476  -4.279  1.00  0.00           H  
ATOM     63  HA  VAL A   6       3.008  -3.726  -1.442  1.00  0.00           H  
ATOM     64  HB  VAL A   6       5.100  -3.669  -3.624  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       4.956  -2.199  -1.045  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       6.516  -2.852  -1.552  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.660  -1.708  -2.588  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       6.067  -5.424  -2.601  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.671  -4.832  -0.987  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       4.453  -5.682  -1.937  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.800  -1.254  -1.835  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.428   0.138  -2.029  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.144   1.005  -1.006  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.310   0.606   0.146  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.914   0.315  -1.897  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.216  -0.393  -0.371  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.006  -1.564  -0.925  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.738   0.433  -3.021  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.679   1.369  -1.907  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.429  -0.164  -2.734  1.00  0.00           H  
ATOM     81  N   SER A   8       3.578   2.178  -1.423  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.268   3.082  -0.546  1.00  0.00           C  
ATOM     83  C   SER A   8       3.288   4.114   0.009  1.00  0.00           C  
ATOM     84  O   SER A   8       2.385   4.560  -0.699  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.393   3.756  -1.315  1.00  0.00           C  
ATOM     86  OG  SER A   8       6.269   2.795  -1.884  1.00  0.00           O  
ATOM     87  H   SER A   8       3.431   2.450  -2.350  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.684   2.512   0.270  1.00  0.00           H  
ATOM     89  HB2 SER A   8       4.979   4.364  -2.105  1.00  0.00           H  
ATOM     90  HB3 SER A   8       5.946   4.370  -0.643  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.122   2.753  -2.843  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.445   4.508   1.286  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.564   5.489   1.940  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.645   6.877   1.300  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.920   7.797   1.681  1.00  0.00           O  
ATOM     96  CB  PRO A   9       3.086   5.534   3.384  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.884   4.289   3.546  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.486   4.026   2.203  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.537   5.156   1.939  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.698   6.412   3.518  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       2.252   5.561   4.070  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.659   4.438   4.281  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.240   3.472   3.835  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.400   4.589   2.080  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.665   2.975   2.071  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.527   7.015   0.323  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.713   8.277  -0.376  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.739   8.383  -1.541  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.325   9.481  -1.917  1.00  0.00           O  
ATOM    110  CB  PHE A  10       5.149   8.405  -0.896  1.00  0.00           C  
ATOM    111  CG  PHE A  10       6.203   8.391   0.177  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       6.395   7.276   0.978  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       7.014   9.496   0.374  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       7.369   7.266   1.954  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.991   9.491   1.349  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       8.170   8.374   2.140  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.071   6.244   0.065  1.00  0.00           H  
ATOM    118  HA  PHE A  10       3.516   9.077   0.321  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.353   7.582  -1.565  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       5.242   9.332  -1.441  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.768   6.407   0.834  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.875  10.372  -0.242  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       7.506   6.390   2.572  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       8.617  10.360   1.492  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       8.934   8.368   2.903  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.379   7.237  -2.105  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.452   7.190  -3.228  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.090   7.736  -2.822  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.423   7.404  -1.752  1.00  0.00           O  
ATOM    130  CB  GLU A  11       1.295   5.754  -3.727  1.00  0.00           C  
ATOM    131  CG  GLU A  11       2.604   5.086  -4.108  1.00  0.00           C  
ATOM    132  CD  GLU A  11       2.406   3.660  -4.575  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       1.902   2.832  -3.788  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       2.745   3.360  -5.734  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.740   6.398  -1.754  1.00  0.00           H  
ATOM    136  HA  GLU A  11       1.855   7.800  -4.023  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       0.831   5.164  -2.950  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       0.652   5.757  -4.595  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       3.064   5.649  -4.905  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       3.255   5.080  -3.247  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.491   8.564  -3.676  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.800   9.146  -3.416  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.612   9.208  -4.704  1.00  0.00           C  
ATOM    144  O   MET A  12      -2.357  10.058  -5.557  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.669  10.555  -2.822  1.00  0.00           C  
ATOM    146  CG  MET A  12      -1.068  10.587  -1.426  1.00  0.00           C  
ATOM    147  SD  MET A  12      -0.997  12.253  -0.739  1.00  0.00           S  
ATOM    148  CE  MET A  12      -0.228  11.928   0.847  1.00  0.00           C  
ATOM    149  H   MET A  12      -0.030   8.784  -4.521  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.313   8.510  -2.709  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.044  11.148  -3.472  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -2.651  11.003  -2.776  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -1.668   9.970  -0.775  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -0.065  10.188  -1.472  1.00  0.00           H  
ATOM    155  HE1 MET A  12       0.594  12.613   0.995  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -0.955  12.063   1.634  1.00  0.00           H  
ATOM    157  HE3 MET A  12       0.141  10.913   0.868  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.599   8.315  -4.871  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.931   7.285  -3.882  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.931   6.125  -3.892  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.404   5.752  -4.945  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.314   6.813  -4.325  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -5.338   7.038  -5.796  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -4.474   8.245  -6.054  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.990   7.699  -2.886  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.435   5.767  -4.081  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -6.074   7.395  -3.824  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.936   6.175  -6.305  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -6.350   7.228  -6.120  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.891   8.104  -6.953  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -5.083   9.133  -6.136  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.649   5.548  -2.715  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.703   4.437  -2.582  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.126   3.212  -3.386  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.312   2.883  -3.457  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -1.694   4.131  -1.083  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.934   4.752  -0.541  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.228   5.935  -1.418  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.711   4.734  -2.892  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -1.693   3.061  -0.933  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -0.811   4.560  -0.632  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.747   4.043  -0.581  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.768   5.074   0.477  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.294   6.087  -1.502  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -2.747   6.821  -1.031  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.141   2.561  -4.006  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.362   1.373  -4.837  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.125   1.738  -6.115  1.00  0.00           C  
ATOM    189  O   CYS A  15      -2.520   0.867  -6.895  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.109   0.284  -4.052  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -2.018  -1.376  -4.802  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.220   2.898  -3.910  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.392   0.992  -5.119  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -1.691   0.217  -3.058  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -3.153   0.555  -3.979  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.309   3.036  -6.334  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.000   3.507  -7.515  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.490   3.228  -7.485  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.073   2.851  -8.500  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.959   3.684  -5.687  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.850   4.572  -7.604  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.575   3.022  -8.382  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.111   3.424  -6.328  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.543   3.203  -6.188  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.044   3.734  -4.850  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.334   3.693  -3.844  1.00  0.00           O  
ATOM    207  CB  THR A  17      -6.922   1.706  -6.322  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.348   1.569  -6.402  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.406   0.891  -5.143  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.597   3.731  -5.551  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.036   3.746  -6.981  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.480   1.318  -7.230  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.630   1.687  -7.322  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -7.155   0.879  -4.363  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.499   1.339  -4.765  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.204  -0.120  -5.463  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.268   4.232  -4.850  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.884   4.765  -3.647  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.845   3.735  -3.068  1.00  0.00           C  
ATOM    220  O   SER A  18     -10.293   3.851  -1.928  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.627   6.062  -3.966  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.791   6.967  -4.668  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.784   4.237  -5.688  1.00  0.00           H  
ATOM    224  HA  SER A  18      -8.103   4.966  -2.929  1.00  0.00           H  
ATOM    225  HB2 SER A  18     -10.491   5.839  -4.577  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.948   6.527  -3.045  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.619   7.747  -4.108  1.00  0.00           H  
ATOM    228  N   ALA A  19     -10.159   2.725  -3.875  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -11.069   1.664  -3.468  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.406   0.733  -2.464  1.00  0.00           C  
ATOM    231  O   ALA A  19     -11.072   0.120  -1.631  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.545   0.883  -4.683  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.762   2.693  -4.773  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.931   2.123  -3.005  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -11.777  -0.131  -4.392  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -12.430   1.351  -5.089  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -10.768   0.874  -5.433  1.00  0.00           H  
ATOM    238  N   CYS A  20      -9.093   0.626  -2.558  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -8.332  -0.234  -1.671  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.349   0.578  -0.837  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.890   1.641  -1.259  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -7.623  -1.312  -2.483  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -8.779  -2.491  -3.256  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.621   1.137  -3.247  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -9.033  -0.711  -1.002  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.049  -0.844  -3.270  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.960  -1.867  -1.840  1.00  0.00           H  
ATOM    248  N   ARG A  21      -7.057   0.082   0.354  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.157   0.759   1.274  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.755   0.168   1.233  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.556  -0.983   0.838  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.712   0.676   2.696  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.970  -0.748   3.161  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.790  -0.783   4.437  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -9.099  -0.150   4.267  1.00  0.00           N  
ATOM    256  CZ  ARG A  21     -10.059  -0.159   5.192  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.894  -0.835   6.320  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -11.198   0.487   4.976  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.469  -0.763   0.633  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.104   1.797   0.982  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.006   1.132   3.375  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.644   1.221   2.739  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.508  -1.276   2.387  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -6.023  -1.234   3.338  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.932  -1.811   4.729  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -7.248  -0.261   5.212  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.261   0.330   3.416  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -9.045  -1.354   6.482  1.00  0.00           H  
ATOM    269 HH12 ARG A  21     -10.614  -0.829   7.026  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -11.344   0.984   4.112  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.921   0.485   5.671  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.792   0.961   1.653  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.408   0.535   1.691  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.010   0.246   3.130  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.219   1.075   4.017  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.506   1.614   1.098  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.245   1.135   0.964  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.021   1.869   1.964  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.317  -0.370   1.108  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.855   1.859   0.108  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.560   2.494   1.720  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.453  -0.930   3.364  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.037  -1.325   4.705  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.439  -1.010   4.904  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.298  -1.671   4.329  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.290  -2.827   4.935  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.728  -3.175   4.564  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -1.012  -3.221   6.378  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.777  -2.454   5.383  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.320  -1.555   2.613  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.623  -0.764   5.419  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.619  -3.384   4.300  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.891  -2.919   3.528  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.878  -4.237   4.693  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -1.847  -3.794   6.756  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.116  -3.824   6.419  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -0.880  -2.334   6.977  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.294  -1.772   6.067  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -4.432  -1.901   4.724  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.353  -3.177   5.939  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.752   0.023   5.702  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.129   0.462   5.958  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.916  -0.466   6.882  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.283  -0.086   7.995  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.960   1.847   6.608  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.513   2.187   6.466  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.212   0.876   6.400  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.674   0.571   5.033  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.250   1.793   7.648  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.583   2.563   6.095  1.00  0.00           H  
ATOM    311  HG2 PRO A  24       0.183   2.755   7.322  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.355   2.749   5.557  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.414   0.503   7.393  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.125   0.975   5.832  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.205  -1.670   6.406  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.984  -2.637   7.179  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.480  -2.344   7.055  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.318  -3.246   7.078  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.709  -4.085   6.726  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.297  -4.496   7.101  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.935  -4.236   5.228  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.906  -1.907   5.502  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.695  -2.543   8.216  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.398  -4.739   7.240  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.878  -5.104   6.312  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.318  -5.062   8.020  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       1.689  -3.613   7.235  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       4.756  -3.606   4.922  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       4.167  -5.266   5.000  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       3.040  -3.943   4.697  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.794  -1.069   6.924  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.158  -0.627   6.789  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.250   0.867   6.984  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.232   1.560   6.941  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.074  -0.403   6.914  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.769  -1.124   7.527  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.518  -0.877   5.803  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.453   1.360   7.216  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.672   2.782   7.440  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.238   3.613   6.237  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.553   4.623   6.389  1.00  0.00           O  
ATOM    342  CB  LEU A  27      10.144   3.041   7.755  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.671   2.281   8.970  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      12.137   2.594   9.205  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.845   2.614  10.201  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.223   0.746   7.252  1.00  0.00           H  
ATOM    347  HA  LEU A  27       8.081   3.073   8.294  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.732   2.759   6.893  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.275   4.097   7.932  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.580   1.222   8.786  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.629   2.753   8.257  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.224   3.485   9.809  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.604   1.766   9.718  1.00  0.00           H  
ATOM    354 HD21 LEU A  27      10.044   3.632  10.503  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       8.795   2.507   9.971  1.00  0.00           H  
ATOM    356 HD23 LEU A  27      10.108   1.942  11.004  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.628   3.184   5.043  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.268   3.902   3.825  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.758   2.936   2.763  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.822   3.214   1.565  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.467   4.696   3.255  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.905   5.790   4.218  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.631   3.767   2.939  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.173   2.365   4.977  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.480   4.600   4.070  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.152   5.166   2.335  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.584   6.462   3.715  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       9.039   6.340   4.557  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.402   5.344   5.067  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      10.469   3.301   1.978  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      11.549   4.335   2.915  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.699   3.005   3.701  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.242   1.803   3.213  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.717   0.788   2.312  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.610  -0.010   2.997  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.546  -0.066   4.222  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.835  -0.170   1.836  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.311  -1.113   0.747  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.386  -0.956   3.015  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.336  -2.099   0.230  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.213   1.642   4.180  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.306   1.284   1.447  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.638   0.427   1.430  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.483  -1.681   1.143  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.967  -0.524  -0.090  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       9.439  -0.751   3.122  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       7.866  -0.660   3.915  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.237  -2.012   2.844  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       8.695  -2.708   1.046  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       7.877  -2.733  -0.520  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       9.163  -1.563  -0.211  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.750  -0.620   2.205  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.671  -1.411   2.742  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.149  -2.379   1.707  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.865  -2.715   0.765  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.849  -0.538   1.233  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       4.027  -1.964   3.599  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.868  -0.757   3.049  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.911  -2.817   1.851  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.337  -3.735   0.887  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.113  -3.389   0.602  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.840  -2.924   1.484  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.484  -5.201   1.341  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.653  -5.634   2.538  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.727  -5.787   2.445  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.258  -5.922   3.753  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.475  -6.209   3.526  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.515  -6.340   4.839  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.849  -6.484   4.721  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.588  -6.913   5.803  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.370  -2.507   2.611  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.896  -3.608  -0.031  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.204  -5.838   0.518  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.522  -5.382   1.580  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.217  -5.567   1.508  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.328  -5.808   3.845  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.547  -6.316   3.434  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.006  -6.554   5.777  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.017  -6.943   6.590  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.518  -3.600  -0.640  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.882  -3.303  -1.059  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.861  -4.246  -0.372  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.633  -5.454  -0.317  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.017  -3.434  -2.576  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -0.836  -2.423  -3.526  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.121  -3.958  -1.295  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.108  -2.288  -0.766  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.861  -4.465  -2.855  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -3.013  -3.135  -2.867  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.937  -3.693   0.166  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.928  -4.489   0.864  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.342  -4.006   0.555  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.661  -2.826   0.711  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.655  -4.426   2.367  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.784  -4.946   3.242  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.840  -6.461   3.239  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.726  -7.057   3.970  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -4.541  -8.371   4.098  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -5.409  -9.226   3.566  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -3.487  -8.826   4.768  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.062  -2.718   0.108  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.828  -5.511   0.532  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.775  -5.016   2.578  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.456  -3.401   2.641  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -5.629  -4.605   4.255  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.722  -4.559   2.869  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -6.767  -6.777   3.693  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -5.805  -6.801   2.218  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -4.081  -6.443   4.385  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -6.215  -8.885   3.060  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -5.270 -10.220   3.667  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.831  -8.182   5.177  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -3.337  -9.819   4.867  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.187  -4.926   0.131  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.568  -4.603  -0.176  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.416  -4.639   1.085  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.281  -5.543   1.908  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.153  -5.550  -1.230  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -8.787  -7.008  -1.009  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.100  -7.597   0.025  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.125  -7.605  -1.990  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.878  -5.853   0.038  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.584  -3.602  -0.569  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.227  -5.468  -1.205  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.805  -5.252  -2.202  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -7.913  -7.085  -2.792  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -7.871  -8.547  -1.871  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.296  -3.647   1.261  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -11.169  -3.570   2.431  1.00  0.00           C  
ATOM    470  C   PRO A  35     -12.162  -4.726   2.464  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.515  -5.229   3.531  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.906  -2.235   2.258  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -11.125  -1.482   1.237  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.508  -2.518   0.345  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.600  -3.558   3.350  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.917  -2.421   1.923  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.928  -1.710   3.201  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.785  -0.842   0.668  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -10.357  -0.896   1.719  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.187  -2.787  -0.450  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.571  -2.164  -0.056  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.619  -5.141   1.287  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.578  -6.231   1.183  1.00  0.00           C  
ATOM    484  C   SER A  36     -13.421  -6.956  -0.152  1.00  0.00           C  
ATOM    485  O   SER A  36     -14.396  -7.182  -0.872  1.00  0.00           O  
ATOM    486  CB  SER A  36     -15.004  -5.689   1.331  1.00  0.00           C  
ATOM    487  OG  SER A  36     -15.147  -4.948   2.535  1.00  0.00           O  
ATOM    488  H   SER A  36     -12.301  -4.699   0.462  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.380  -6.927   1.984  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -15.229  -5.041   0.497  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -15.701  -6.514   1.345  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.372  -5.097   3.096  1.00  0.00           H  
ATOM    493  N   GLY A  37     -12.186  -7.307  -0.484  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -11.921  -7.992  -1.734  1.00  0.00           C  
ATOM    495  C   GLY A  37     -12.208  -9.476  -1.657  1.00  0.00           C  
ATOM    496  O   GLY A  37     -12.778  -9.927  -0.641  1.00  0.00           O  
ATOM    497  OXT GLY A  37     -11.857 -10.199  -2.612  1.00  0.00           O  
ATOM    498  H   GLY A  37     -11.446  -7.097   0.124  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -12.536  -7.557  -2.507  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -10.882  -7.851  -1.994  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1     -12.948  -6.523  -4.518  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.931  -5.626  -5.102  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.610  -6.357  -5.287  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.086  -6.960  -4.350  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.731  -4.405  -4.216  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.637  -6.857  -3.578  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.090  -7.352  -5.134  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.854  -6.020  -4.415  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.284  -5.289  -6.066  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.676  -3.898  -4.084  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.351  -4.716  -3.255  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.024  -3.734  -4.683  1.00  0.00           H  
ATOM     13  N   SER A   2     -10.066  -6.286  -6.490  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.797  -6.922  -6.782  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.678  -6.043  -6.240  1.00  0.00           C  
ATOM     16  O   SER A   2      -7.360  -5.000  -6.815  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.643  -7.135  -8.294  1.00  0.00           C  
ATOM     18  OG  SER A   2      -7.550  -7.992  -8.596  1.00  0.00           O  
ATOM     19  H   SER A   2     -10.522  -5.775  -7.197  1.00  0.00           H  
ATOM     20  HA  SER A   2      -8.774  -7.878  -6.279  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -9.546  -7.578  -8.685  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -8.477  -6.180  -8.771  1.00  0.00           H  
ATOM     23  HG  SER A   2      -6.901  -7.957  -7.873  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.103  -6.455  -5.122  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.039  -5.700  -4.487  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.992  -6.644  -3.914  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.321  -7.539  -3.134  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.607  -4.846  -3.355  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -8.081  -3.863  -3.794  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.410  -7.288  -4.701  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.583  -5.060  -5.227  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.886  -5.496  -2.540  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.844  -4.161  -3.015  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.741  -6.428  -4.296  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.629  -7.242  -3.820  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.324  -6.757  -4.439  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.154  -6.791  -5.657  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.850  -8.725  -4.152  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -1.802  -9.628  -3.529  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -0.637  -9.620  -3.928  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -2.205 -10.411  -2.540  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.555  -5.686  -4.919  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.570  -7.125  -2.747  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -3.820  -9.027  -3.785  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -2.820  -8.854  -5.224  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -3.150 -10.370  -2.262  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -1.540 -11.001  -2.116  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.411  -6.305  -3.595  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.871  -5.817  -4.065  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.560  -4.989  -3.013  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.271  -5.131  -1.830  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.607  -6.300  -2.634  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.497  -6.660  -4.320  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.724  -5.208  -4.945  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.457  -4.120  -3.438  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.184  -3.255  -2.523  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.840  -1.792  -2.781  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.610  -1.393  -3.923  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.710  -3.473  -2.649  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.482  -2.408  -1.894  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.093  -4.853  -2.142  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.637  -4.051  -4.402  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.879  -3.509  -1.516  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.976  -3.411  -3.694  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       6.438  -2.805  -1.585  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       5.637  -1.552  -2.535  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       4.917  -2.108  -1.022  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.819  -5.293  -2.810  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.521  -4.764  -1.153  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       4.214  -5.479  -2.098  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.791  -1.004  -1.721  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.457   0.404  -1.842  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.237   1.259  -0.858  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.328   0.943   0.326  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.965   0.601  -1.585  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.387  -0.180  -0.043  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.972  -1.381  -0.830  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.685   0.721  -2.847  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.754   1.658  -1.520  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.405   0.174  -2.403  1.00  0.00           H  
ATOM     81  N   SER A   8       3.775   2.356  -1.349  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.497   3.278  -0.525  1.00  0.00           C  
ATOM     83  C   SER A   8       3.493   4.283   0.044  1.00  0.00           C  
ATOM     84  O   SER A   8       2.629   4.772  -0.687  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.558   3.968  -1.368  1.00  0.00           C  
ATOM     86  OG  SER A   8       6.242   3.027  -2.182  1.00  0.00           O  
ATOM     87  H   SER A   8       3.664   2.569  -2.298  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.964   2.732   0.281  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.095   4.710  -2.000  1.00  0.00           H  
ATOM     90  HB3 SER A   8       6.264   4.436  -0.719  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.984   2.652  -1.684  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.566   4.581   1.350  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.633   5.506   2.023  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.727   6.945   1.515  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.957   7.812   1.928  1.00  0.00           O  
ATOM     96  CB  PRO A   9       3.058   5.434   3.495  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.845   4.176   3.610  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.538   4.023   2.293  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.611   5.165   1.928  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.660   6.295   3.739  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       2.182   5.409   4.125  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.567   4.262   4.406  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.184   3.341   3.785  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.457   4.591   2.279  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.728   2.984   2.087  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.669   7.195   0.622  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.856   8.528   0.068  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.949   8.728  -1.137  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.373   9.800  -1.325  1.00  0.00           O  
ATOM    110  CB  PHE A  10       5.318   8.747  -0.341  1.00  0.00           C  
ATOM    111  CG  PHE A  10       6.288   8.756   0.809  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       6.429   7.650   1.634  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       7.069   9.873   1.058  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       7.324   7.660   2.685  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.966   9.889   2.108  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       8.093   8.781   2.922  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.254   6.466   0.332  1.00  0.00           H  
ATOM    118  HA  PHE A  10       3.592   9.246   0.830  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.614   7.957  -1.016  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       5.400   9.696  -0.853  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.825   6.772   1.450  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.968  10.741   0.423  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       7.421   6.792   3.320  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       8.568  10.766   2.291  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       8.795   8.791   3.743  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.813   7.683  -1.939  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.966   7.732  -3.118  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.502   7.622  -2.711  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.116   6.691  -2.007  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.338   6.603  -4.078  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.815   6.580  -4.435  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.178   5.419  -5.334  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.691   5.373  -6.480  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       4.948   4.541  -4.897  1.00  0.00           O  
ATOM    135  H   GLU A  11       3.285   6.854  -1.725  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.126   8.682  -3.607  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.084   5.658  -3.620  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.770   6.717  -4.989  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.064   7.499  -4.943  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.392   6.504  -3.524  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.302   8.579  -3.150  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.722   8.598  -2.829  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.532   9.044  -4.041  1.00  0.00           C  
ATOM    144  O   MET A  12      -2.216  10.061  -4.660  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.998   9.542  -1.652  1.00  0.00           C  
ATOM    146  CG  MET A  12      -1.323   9.129  -0.353  1.00  0.00           C  
ATOM    147  SD  MET A  12      -1.661  10.272   1.003  1.00  0.00           S  
ATOM    148  CE  MET A  12      -3.431  10.064   1.189  1.00  0.00           C  
ATOM    149  H   MET A  12       0.071   9.298  -3.709  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.019   7.596  -2.557  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.651  10.531  -1.911  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -3.064   9.580  -1.481  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -1.678   8.149  -0.073  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -0.256   9.091  -0.514  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -3.945  10.704   0.487  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -3.694   9.034   0.997  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -3.721  10.329   2.195  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.588   8.297  -4.402  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.990   7.079  -3.691  1.00  0.00           C  
ATOM    160  C   PRO A  13      -3.010   5.929  -3.915  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.505   5.741  -5.026  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.356   6.750  -4.297  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -5.324   7.352  -5.657  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -4.473   8.587  -5.544  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -4.097   7.257  -2.631  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.483   5.678  -4.342  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -6.136   7.186  -3.692  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.885   6.656  -6.356  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -6.324   7.615  -5.967  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.899   8.732  -6.448  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -5.088   9.451  -5.343  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.717   5.159  -2.858  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.784   4.030  -2.927  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.155   3.033  -4.021  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.322   2.666  -4.175  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -1.891   3.387  -1.543  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.371   4.481  -0.653  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.264   5.337  -1.502  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.772   4.371  -3.087  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -2.592   2.568  -1.575  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -0.922   3.026  -1.235  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -2.924   4.064   0.176  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -1.530   5.057  -0.293  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.285   4.986  -1.448  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.202   6.370  -1.194  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.146   2.623  -4.788  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.322   1.683  -5.898  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.245   2.262  -6.966  1.00  0.00           C  
ATOM    189  O   CYS A  15      -2.836   1.523  -7.757  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -1.867   0.340  -5.403  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -0.786  -0.501  -4.203  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.247   2.974  -4.607  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.350   1.520  -6.340  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.823   0.500  -4.927  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.998  -0.321  -6.248  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.356   3.589  -6.986  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.195   4.263  -7.956  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.643   3.814  -7.903  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.242   3.522  -8.939  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.854   4.118  -6.329  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -3.155   5.326  -7.770  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.807   4.069  -8.946  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.204   3.749  -6.704  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.584   3.324  -6.542  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.132   3.740  -5.180  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.423   3.719  -4.172  1.00  0.00           O  
ATOM    207  CB  THR A  17      -6.732   1.794  -6.713  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.116   1.427  -6.718  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.023   1.041  -5.599  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.678   3.984  -5.909  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.169   3.806  -7.313  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.289   1.509  -7.657  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.253   0.713  -7.360  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -6.701   0.919  -4.764  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -5.156   1.600  -5.281  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.715   0.070  -5.957  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.396   4.121  -5.163  1.00  0.00           N  
ATOM    218  CA  SER A  18      -9.057   4.536  -3.942  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.805   3.355  -3.331  1.00  0.00           C  
ATOM    220  O   SER A  18     -10.244   3.403  -2.179  1.00  0.00           O  
ATOM    221  CB  SER A  18     -10.033   5.676  -4.244  1.00  0.00           C  
ATOM    222  OG  SER A  18      -9.414   6.684  -5.026  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.909   4.117  -6.006  1.00  0.00           H  
ATOM    224  HA  SER A  18      -8.307   4.882  -3.248  1.00  0.00           H  
ATOM    225  HB2 SER A  18     -10.882   5.287  -4.788  1.00  0.00           H  
ATOM    226  HB3 SER A  18     -10.371   6.113  -3.315  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.938   7.296  -4.443  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.960   2.300  -4.127  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.671   1.103  -3.698  1.00  0.00           C  
ATOM    230  C   ALA A  19      -9.829   0.241  -2.767  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.351  -0.378  -1.841  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.108   0.293  -4.908  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.588   2.333  -5.037  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.559   1.417  -3.171  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -12.157   0.049  -4.819  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -10.949   0.872  -5.806  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -10.530  -0.619  -4.960  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.533   0.186  -3.026  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.626  -0.618  -2.221  1.00  0.00           C  
ATOM    240  C   CYS A  20      -6.904   0.245  -1.195  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.497   1.365  -1.494  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.599  -1.304  -3.121  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -7.315  -2.154  -4.566  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.176   0.691  -3.785  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.209  -1.370  -1.707  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -5.905  -0.563  -3.489  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.058  -2.035  -2.542  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.736  -0.283   0.007  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.046   0.443   1.066  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.609  -0.035   1.191  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.295  -1.185   0.871  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.762   0.298   2.408  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.958  -1.140   2.854  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.480  -1.212   4.277  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.631  -0.333   4.490  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.328  -0.284   5.623  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.042  -1.118   6.615  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.313   0.592   5.759  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.070  -1.190   0.185  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.036   1.488   0.789  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.187   0.809   3.166  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.735   0.763   2.334  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.669  -1.617   2.195  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -6.011  -1.655   2.801  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.774  -2.228   4.486  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.689  -0.921   4.951  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -8.879   0.281   3.751  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.298  -1.791   6.513  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.563  -1.085   7.479  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -10.538   1.226   5.009  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -10.837   0.636   6.618  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.743   0.849   1.652  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.340   0.524   1.821  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.046   0.166   3.271  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.356   0.934   4.183  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.474   1.710   1.397  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.304   1.337   1.300  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.056   1.749   1.892  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.112  -0.325   1.194  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.792   2.048   0.423  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.603   2.510   2.111  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.440  -0.990   3.480  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.084  -1.432   4.820  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.373  -1.068   5.084  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.275  -1.650   4.485  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.278  -2.954   4.987  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.673  -3.371   4.508  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -1.067  -3.361   6.439  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.808  -2.805   5.335  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.208  -1.557   2.709  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.718  -0.917   5.527  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.535  -3.457   4.387  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.810  -3.033   3.493  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.748  -4.448   4.536  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -1.985  -3.769   6.836  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.289  -4.108   6.493  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -0.777  -2.496   7.017  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -4.420  -3.615   5.703  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.403  -2.251   6.169  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.408  -2.149   4.722  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.620  -0.078   5.953  1.00  0.00           N  
ATOM    302  CA  PRO A  24       1.973   0.402   6.266  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.801  -0.570   7.108  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.141  -0.278   8.255  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.733   1.709   7.039  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.277   2.009   6.893  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.399   0.689   6.675  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.519   0.623   5.361  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.004   1.568   8.076  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.339   2.494   6.612  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.094   2.476   7.793  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.120   2.655   6.042  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.638   0.224   7.620  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.289   0.812   6.074  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.151  -1.709   6.527  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.971  -2.707   7.215  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.458  -2.387   7.046  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.297  -3.279   6.904  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.689  -4.132   6.698  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.294  -4.574   7.105  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.857  -4.205   5.185  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.867  -1.875   5.600  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.723  -2.671   8.266  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.401  -4.806   7.151  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.842  -5.129   6.295  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.357  -5.203   7.980  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       1.691  -3.706   7.327  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       2.884  -4.202   4.715  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       4.424  -3.351   4.844  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.380  -5.113   4.925  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.758  -1.100   7.058  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.112  -0.625   6.898  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.166   0.870   7.093  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.129   1.536   7.030  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.036  -0.449   7.170  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.751  -1.108   7.622  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.458  -0.862   5.903  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.350   1.407   7.346  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.498   2.841   7.560  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.136   3.626   6.305  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.448   4.643   6.374  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.920   3.183   8.002  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.338   2.595   9.350  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.732   3.068   9.724  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.338   2.970  10.432  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.144   0.825   7.398  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.815   3.120   8.349  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.605   2.823   7.247  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.008   4.257   8.061  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.359   1.518   9.271  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      11.658   3.862  10.453  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.292   2.245  10.143  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.237   3.435   8.843  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.319   4.043  10.548  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       8.355   2.620  10.152  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       9.630   2.512  11.367  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.600   3.157   5.153  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.314   3.836   3.896  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.802   2.858   2.845  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.872   3.126   1.645  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.564   4.563   3.345  1.00  0.00           C  
ATOM    362  CG1 VAL A  28      10.053   5.619   4.325  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.674   3.571   3.031  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.149   2.339   5.148  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.551   4.577   4.085  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.288   5.061   2.427  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.788   5.184   4.986  1.00  0.00           H  
ATOM    368 HG12 VAL A  28      10.500   6.436   3.779  1.00  0.00           H  
ATOM    369 HG13 VAL A  28       9.219   5.986   4.904  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      10.305   2.824   2.344  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      11.507   4.092   2.583  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.998   3.092   3.944  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.276   1.731   3.299  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.746   0.718   2.396  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.636  -0.091   3.064  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.654  -0.306   4.272  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.857  -0.237   1.900  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.275  -1.270   0.926  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.531  -0.918   3.081  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.302  -2.174   0.282  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.238   1.575   4.267  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.334   1.223   1.537  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.601   0.351   1.385  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.577  -1.898   1.457  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.751  -0.750   0.137  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       8.523  -1.986   2.932  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       9.549  -0.570   3.160  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       7.995  -0.673   3.987  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       8.657  -2.892   1.006  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       7.846  -2.696  -0.552  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       9.130  -1.581  -0.076  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.684  -0.538   2.266  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.588  -1.330   2.766  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.049  -2.236   1.683  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.737  -2.483   0.693  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.729  -0.334   1.309  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.932  -1.931   3.596  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.800  -0.675   3.103  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.829  -2.717   1.836  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.244  -3.580   0.826  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.226  -3.249   0.623  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.947  -2.966   1.581  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.434  -5.070   1.180  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.622  -5.587   2.352  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.731  -5.887   2.215  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.213  -5.798   3.589  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.464  -6.378   3.276  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.484  -6.286   4.656  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.854  -6.575   4.493  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.581  -7.069   5.549  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.309  -2.479   2.634  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.767  -3.379  -0.101  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.162  -5.662   0.320  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.477  -5.239   1.403  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.208  -5.730   1.258  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.261  -5.569   3.716  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.514  -6.601   3.151  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       0.962  -6.440   5.612  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -2.060  -7.864   5.259  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.664  -3.269  -0.623  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -2.054  -2.965  -0.933  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.944  -4.172  -0.683  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.651  -5.283  -1.129  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.208  -2.472  -2.372  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -1.948  -0.677  -2.553  1.00  0.00           S  
ATOM    426  H   CYS A  32      -0.039  -3.494  -1.349  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.364  -2.175  -0.265  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.486  -2.975  -2.999  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -3.204  -2.699  -2.722  1.00  0.00           H  
ATOM    430  N   ARG A  33      -4.026  -3.941   0.043  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.973  -4.990   0.377  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.395  -4.448   0.286  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.633  -3.272   0.565  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.694  -5.522   1.787  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.600  -6.671   2.199  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.255  -7.189   3.581  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -5.510  -6.193   4.619  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -5.317  -6.412   5.919  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.898  -7.598   6.340  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -5.563  -5.454   6.799  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.192  -3.027   0.373  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.854  -5.791  -0.338  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.673  -5.867   1.834  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.822  -4.719   2.494  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.623  -6.327   2.201  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -5.490  -7.476   1.486  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -5.852  -8.065   3.783  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -4.209  -7.455   3.601  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -5.847  -5.313   4.326  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -4.721  -8.338   5.678  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -4.765  -7.769   7.321  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -5.903  -4.559   6.492  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -5.399  -5.617   7.780  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.332  -5.293  -0.115  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.721  -4.876  -0.238  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.378  -4.728   1.125  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.359  -5.648   1.945  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.535  -5.842  -1.103  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.164  -7.299  -0.898  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.200  -7.815   0.217  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.825  -7.979  -1.981  1.00  0.00           N  
ATOM    462  H   ASN A  34      -7.084  -6.221  -0.332  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.723  -3.913  -0.717  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.577  -5.722  -0.859  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -9.390  -5.592  -2.139  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.838  -7.510  -2.843  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.567  -8.925  -1.878  1.00  0.00           H  
ATOM    468  N   PRO A  35      -9.966  -3.555   1.383  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.641  -3.264   2.649  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.828  -4.190   2.882  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.105  -4.593   4.013  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.123  -1.818   2.492  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.329  -1.256   1.362  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.005  -2.412   0.461  1.00  0.00           C  
ATOM    475  HA  PRO A  35      -9.963  -3.337   3.483  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.180  -1.812   2.271  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -10.940  -1.276   3.407  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -10.917  -0.522   0.832  1.00  0.00           H  
ATOM    479  HG3 PRO A  35      -9.421  -0.810   1.739  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -10.776  -2.538  -0.285  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.045  -2.264  -0.009  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.521  -4.526   1.804  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.671  -5.403   1.885  1.00  0.00           C  
ATOM    484  C   SER A  36     -13.258  -6.847   1.664  1.00  0.00           C  
ATOM    485  O   SER A  36     -13.269  -7.665   2.585  1.00  0.00           O  
ATOM    486  CB  SER A  36     -14.720  -4.973   0.860  1.00  0.00           C  
ATOM    487  OG  SER A  36     -14.114  -4.645  -0.380  1.00  0.00           O  
ATOM    488  H   SER A  36     -12.246  -4.180   0.925  1.00  0.00           H  
ATOM    489  HA  SER A  36     -14.085  -5.314   2.868  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -15.419  -5.781   0.703  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -15.250  -4.107   1.231  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.743  -4.145  -0.920  1.00  0.00           H  
ATOM    493  N   GLY A  37     -12.881  -7.140   0.443  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -12.456  -8.473   0.082  1.00  0.00           C  
ATOM    495  C   GLY A  37     -12.262  -8.605  -1.409  1.00  0.00           C  
ATOM    496  O   GLY A  37     -11.883  -9.699  -1.876  1.00  0.00           O  
ATOM    497  OXT GLY A  37     -12.491  -7.606  -2.126  1.00  0.00           O  
ATOM    498  H   GLY A  37     -12.890  -6.430  -0.232  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -11.523  -8.693   0.582  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -13.205  -9.182   0.403  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1     -11.215  -6.942  -9.792  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.440  -6.356  -8.676  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.417  -7.353  -8.153  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.704  -8.544  -8.021  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.371  -5.915  -7.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.863  -7.676  -9.430  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.571  -7.376 -10.484  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.774  -6.201 -10.267  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -9.921  -5.483  -9.045  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.685  -4.896  -7.729  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.238  -6.559  -7.532  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.851  -5.976  -6.611  1.00  0.00           H  
ATOM     13  N   SER A   2      -8.225  -6.860  -7.859  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.151  -7.694  -7.352  1.00  0.00           C  
ATOM     15  C   SER A   2      -6.135  -6.815  -6.633  1.00  0.00           C  
ATOM     16  O   SER A   2      -4.960  -6.768  -6.994  1.00  0.00           O  
ATOM     17  CB  SER A   2      -6.489  -8.476  -8.496  1.00  0.00           C  
ATOM     18  OG  SER A   2      -5.634  -9.496  -8.002  1.00  0.00           O  
ATOM     19  H   SER A   2      -8.057  -5.898  -7.990  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.576  -8.390  -6.644  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -7.255  -8.932  -9.105  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.906  -7.796  -9.100  1.00  0.00           H  
ATOM     23  HG  SER A   2      -4.955  -9.694  -8.664  1.00  0.00           H  
ATOM     24  N   CYS A   3      -6.608  -6.105  -5.622  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.763  -5.213  -4.847  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.836  -5.993  -3.928  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.186  -6.317  -2.790  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.620  -4.249  -4.037  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.563  -3.082  -5.064  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.563  -6.178  -5.392  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.161  -4.645  -5.540  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.326  -4.814  -3.447  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.985  -3.675  -3.379  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.652  -6.280  -4.437  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.640  -7.011  -3.699  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.277  -6.755  -4.321  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.070  -6.958  -5.516  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.959  -8.518  -3.656  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -3.309  -9.110  -5.013  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -2.459  -9.247  -5.894  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -4.571  -9.468  -5.188  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.444  -5.981  -5.353  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.633  -6.626  -2.689  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -2.100  -9.046  -3.272  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -3.796  -8.677  -2.990  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -5.199  -9.339  -4.442  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -4.832  -9.838  -6.062  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.357  -6.281  -3.507  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.973  -5.977  -3.984  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.686  -5.052  -3.035  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.487  -5.138  -1.833  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.582  -6.121  -2.565  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.535  -6.894  -4.077  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.905  -5.501  -4.951  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.503  -4.162  -3.562  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.235  -3.225  -2.735  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.793  -1.787  -3.005  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.433  -1.435  -4.128  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.753  -3.354  -2.982  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.525  -2.336  -2.165  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.234  -4.757  -2.659  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.621  -4.129  -4.537  1.00  0.00           H  
ATOM     63  HA  VAL A   6       3.031  -3.467  -1.697  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.941  -3.165  -4.028  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       5.651  -1.431  -2.741  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       4.972  -2.115  -1.261  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       6.492  -2.738  -1.907  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.749  -4.749  -1.708  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       4.388  -5.425  -2.605  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.910  -5.093  -3.431  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.834  -0.966  -1.969  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.458   0.436  -2.068  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.426   1.278  -1.238  1.00  0.00           C  
ATOM     74  O   CYS A   7       4.309   0.740  -0.564  1.00  0.00           O  
ATOM     75  CB  CYS A   7       1.045   0.642  -1.527  1.00  0.00           C  
ATOM     76  SG  CYS A   7       1.009   1.353   0.153  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.142  -1.314  -1.101  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.490   0.741  -3.104  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.511   1.315  -2.182  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.533  -0.307  -1.496  1.00  0.00           H  
ATOM     81  N   SER A   8       3.223   2.584  -1.243  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.027   3.489  -0.450  1.00  0.00           C  
ATOM     83  C   SER A   8       3.087   4.386   0.347  1.00  0.00           C  
ATOM     84  O   SER A   8       2.114   4.905  -0.199  1.00  0.00           O  
ATOM     85  CB  SER A   8       4.963   4.309  -1.338  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.665   5.291  -0.591  1.00  0.00           O  
ATOM     87  H   SER A   8       2.481   2.951  -1.765  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.614   2.897   0.238  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.684   3.646  -1.793  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.387   4.803  -2.107  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.483   5.516  -1.055  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.341   4.548   1.657  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.498   5.358   2.552  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.380   6.815   2.115  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.462   7.527   2.528  1.00  0.00           O  
ATOM     96  CB  PRO A   9       3.218   5.263   3.902  1.00  0.00           C  
ATOM     97  CG  PRO A   9       4.020   4.015   3.813  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.457   3.925   2.385  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.509   4.935   2.644  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.850   6.129   4.036  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       2.493   5.212   4.700  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.878   4.077   4.464  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.409   3.163   4.074  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.374   4.476   2.234  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.581   2.896   2.096  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.311   7.256   1.287  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.313   8.626   0.802  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.475   8.730  -0.464  1.00  0.00           C  
ATOM    109  O   PHE A  10       1.873   9.768  -0.747  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.745   9.100   0.528  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.644   9.077   1.737  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.959   7.884   2.371  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.176  10.254   2.238  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.784   7.866   3.477  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.002  10.242   3.345  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.306   9.046   3.965  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.019   6.642   0.995  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.873   9.250   1.566  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.187   8.464  -0.223  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.713  10.114   0.157  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.549   6.957   1.991  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       5.939  11.190   1.754  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       7.021   6.930   3.960  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.409  11.167   3.726  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       7.952   9.035   4.831  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.436   7.639  -1.213  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.672   7.573  -2.446  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.179   7.536  -2.158  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.283   6.743  -1.337  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.071   6.336  -3.244  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.477   6.408  -3.798  1.00  0.00           C  
ATOM    132  CD  GLU A  11       3.586   7.315  -5.002  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.366   8.536  -4.856  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       3.893   6.809  -6.102  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.927   6.845  -0.919  1.00  0.00           H  
ATOM    136  HA  GLU A  11       1.902   8.452  -3.026  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.001   5.469  -2.603  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.385   6.217  -4.071  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.128   6.788  -3.026  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       3.794   5.415  -4.081  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.571   8.377  -2.845  1.00  0.00           N  
ATOM    142  CA  MET A  12      -2.014   8.419  -2.681  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.688   8.686  -4.022  1.00  0.00           C  
ATOM    144  O   MET A  12      -2.547   9.774  -4.583  1.00  0.00           O  
ATOM    145  CB  MET A  12      -2.416   9.477  -1.655  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.914   9.549  -1.415  1.00  0.00           C  
ATOM    147  SD  MET A  12      -4.345  10.605  -0.021  1.00  0.00           S  
ATOM    148  CE  MET A  12      -3.569   9.706   1.320  1.00  0.00           C  
ATOM    149  H   MET A  12      -0.147   8.975  -3.503  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.329   7.448  -2.324  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.932   9.254  -0.716  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -2.081  10.444  -2.001  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -4.388   9.939  -2.303  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -4.282   8.552  -1.222  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -2.585  10.110   1.503  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -4.170   9.801   2.213  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -3.486   8.662   1.053  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.433   7.704  -4.560  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.628   6.389  -3.931  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.331   5.583  -3.864  1.00  0.00           C  
ATOM    161  O   PRO A  13      -1.485   5.688  -4.752  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -4.644   5.691  -4.845  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -5.228   6.775  -5.687  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -4.147   7.801  -5.838  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -4.041   6.485  -2.938  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -4.137   4.953  -5.451  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.401   5.210  -4.244  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -5.508   6.380  -6.653  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -6.086   7.205  -5.192  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.498   7.551  -6.665  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -4.572   8.785  -5.969  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.146   4.801  -2.785  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -0.934   3.999  -2.569  1.00  0.00           C  
ATOM    174  C   PRO A  14      -0.562   3.128  -3.775  1.00  0.00           C  
ATOM    175  O   PRO A  14       0.313   3.490  -4.565  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -1.278   3.125  -1.350  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.722   3.357  -1.047  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.093   4.670  -1.671  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.093   4.633  -2.324  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -1.095   2.089  -1.592  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -0.655   3.410  -0.516  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.315   2.561  -1.467  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.864   3.400   0.022  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.111   4.643  -2.031  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -2.966   5.475  -0.961  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.219   1.982  -3.907  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -0.963   1.065  -5.010  1.00  0.00           C  
ATOM    188  C   CYS A  15      -1.390   1.672  -6.344  1.00  0.00           C  
ATOM    189  O   CYS A  15      -0.618   1.688  -7.303  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -1.701  -0.252  -4.770  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.100  -0.118  -3.609  1.00  0.00           S  
ATOM    192  H   CYS A  15      -1.891   1.742  -3.243  1.00  0.00           H  
ATOM    193  HA  CYS A  15       0.099   0.871  -5.039  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.089  -0.615  -5.710  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -1.013  -0.978  -4.368  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.617   2.171  -6.398  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.117   2.769  -7.618  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.561   3.199  -7.490  1.00  0.00           C  
ATOM    199  O   GLY A  16      -4.914   4.327  -7.833  1.00  0.00           O  
ATOM    200  H   GLY A  16      -3.189   2.132  -5.606  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.514   3.632  -7.859  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -3.036   2.051  -8.420  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.400   2.305  -6.992  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.809   2.610  -6.816  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.071   3.167  -5.420  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.522   2.683  -4.428  1.00  0.00           O  
ATOM    207  CB  THR A  17      -7.710   1.375  -7.062  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -9.091   1.750  -6.975  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -7.429   0.268  -6.057  1.00  0.00           C  
ATOM    210  H   THR A  17      -5.062   1.416  -6.730  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.072   3.367  -7.542  1.00  0.00           H  
ATOM    212  HB  THR A  17      -7.511   0.999  -8.055  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -9.603   1.246  -7.627  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -7.834  -0.663  -6.424  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -7.890   0.514  -5.110  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.362   0.167  -5.921  1.00  0.00           H  
ATOM    217  N   SER A  18      -7.913   4.186  -5.351  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.259   4.807  -4.083  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.301   3.954  -3.362  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.492   4.068  -2.149  1.00  0.00           O  
ATOM    221  CB  SER A  18      -8.783   6.229  -4.312  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.819   6.966  -3.100  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.320   4.529  -6.181  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.364   4.850  -3.479  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -8.137   6.741  -5.009  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.783   6.179  -4.718  1.00  0.00           H  
ATOM    227  HG  SER A  18      -9.477   7.675  -3.174  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.969   3.092  -4.128  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.993   2.203  -3.590  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.387   1.193  -2.623  1.00  0.00           C  
ATOM    231  O   ALA A  19     -11.064   0.687  -1.726  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.716   1.487  -4.720  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.761   3.049  -5.087  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.714   2.808  -3.059  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -11.818   2.154  -5.564  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -11.148   0.617  -5.017  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -12.695   1.179  -4.385  1.00  0.00           H  
ATOM    238  N   CYS A  20      -9.110   0.905  -2.810  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -8.403  -0.035  -1.961  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.441   0.698  -1.042  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.934   1.768  -1.383  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -7.664  -1.066  -2.811  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -8.784  -2.164  -3.736  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.624   1.344  -3.538  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -9.137  -0.545  -1.355  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.029  -0.556  -3.524  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -7.053  -1.681  -2.172  1.00  0.00           H  
ATOM    248  N   ARG A  21      -7.189   0.125   0.125  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.283   0.737   1.078  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.923   0.063   1.001  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.678  -0.774   0.129  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.842   0.637   2.504  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.990  -0.790   3.012  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.212  -0.856   4.522  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.532  -0.370   4.932  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -8.819   0.904   5.213  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -7.863   1.827   5.219  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.059   1.253   5.527  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.610  -0.735   0.346  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.174   1.778   0.813  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.179   1.166   3.174  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.813   1.108   2.530  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.835  -1.247   2.520  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -6.092  -1.339   2.768  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.108  -1.882   4.840  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.454  -0.256   5.006  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.255  -1.040   4.992  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -6.912   1.576   5.014  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -8.092   2.784   5.432  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -10.793   0.563   5.557  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -10.272   2.217   5.738  1.00  0.00           H  
ATOM    272  N   CYS A  22      -4.043   0.413   1.913  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.730  -0.174   1.940  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.257  -0.350   3.367  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.509   0.494   4.228  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.738   0.684   1.179  1.00  0.00           C  
ATOM    277  SG  CYS A  22      -0.047   0.021   1.230  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.282   1.083   2.590  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.790  -1.143   1.470  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -2.039   0.753   0.143  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.726   1.673   1.610  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.575  -1.451   3.606  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.051  -1.759   4.922  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.388  -1.263   5.034  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.278  -1.774   4.351  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.094  -3.273   5.179  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.441  -3.845   4.723  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.854  -3.569   6.652  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.630  -3.375   5.533  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.411  -2.081   2.864  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.665  -1.263   5.658  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.301  -3.733   4.607  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.611  -3.549   3.700  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.405  -4.922   4.778  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -1.515  -4.362   6.970  1.00  0.00           H  
ATOM    296 HG22 ILE A  23       0.171  -3.878   6.794  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -1.048  -2.682   7.235  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.690  -2.298   5.492  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -4.533  -3.804   5.121  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -3.515  -3.693   6.558  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.632  -0.250   5.876  1.00  0.00           N  
ATOM    302  CA  PRO A  24       1.961   0.341   6.064  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.900  -0.525   6.897  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.350  -0.122   7.969  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.680   1.670   6.782  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.191   1.814   6.810  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.369   0.427   6.702  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.429   0.542   5.112  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.090   1.632   7.780  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.142   2.478   6.233  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.115   2.269   7.740  1.00  0.00           H  
ATOM    312  HG3 PRO A  24      -0.135   2.415   5.974  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.443  -0.030   7.679  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.331   0.440   6.212  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.213  -1.704   6.385  1.00  0.00           N  
ATOM    316  CA  VAL A  25       4.120  -2.629   7.061  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.580  -2.243   6.809  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.452  -3.106   6.656  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.889  -4.078   6.591  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.555  -4.600   7.096  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.955  -4.162   5.074  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.832  -1.955   5.516  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.922  -2.578   8.123  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.672  -4.700   6.999  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.979  -3.781   7.502  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.013  -5.050   6.276  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.723  -5.339   7.864  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.802  -5.184   4.762  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       3.187  -3.536   4.645  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.924  -3.825   4.737  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.830  -0.948   6.759  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.160  -0.438   6.514  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.192   1.066   6.635  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.157   1.722   6.485  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.091  -0.315   6.885  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.846  -0.870   7.225  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.465  -0.715   5.516  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.361   1.613   6.924  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.518   3.053   7.085  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.114   3.807   5.819  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.397   4.804   5.887  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.963   3.389   7.458  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.467   2.729   8.744  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.940   3.036   8.958  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.649   3.191   9.939  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.144   1.030   7.047  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.868   3.363   7.891  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.604   3.082   6.644  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.044   4.459   7.574  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.359   1.659   8.657  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.227   2.748   9.958  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.530   2.484   8.240  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.110   4.094   8.825  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.584   4.270   9.936  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       8.656   2.771   9.880  1.00  0.00           H  
ATOM    356 HD23 LEU A  27      10.125   2.861  10.851  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.566   3.333   4.664  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.234   3.981   3.399  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.746   2.962   2.375  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.788   3.204   1.168  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.436   4.755   2.808  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.785   5.958   3.668  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.644   3.845   2.654  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.138   2.527   4.660  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.439   4.687   3.590  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.157   5.113   1.827  1.00  0.00           H  
ATOM    367 HG11 VAL A  28       8.898   6.554   3.829  1.00  0.00           H  
ATOM    368 HG12 VAL A  28      10.170   5.621   4.619  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.533   6.554   3.166  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.489   4.424   2.311  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.880   3.395   3.607  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.422   3.071   1.935  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.269   1.828   2.863  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.760   0.778   1.994  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.692  -0.046   2.706  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.802  -0.332   3.893  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.891  -0.152   1.493  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.318  -1.243   0.581  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.634  -0.763   2.668  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.362  -2.134  -0.059  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.251   1.695   3.835  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.312   1.248   1.133  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.591   0.446   0.929  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.661  -1.875   1.159  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.750  -0.776  -0.212  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       8.695  -1.832   2.540  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       9.629  -0.346   2.718  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.104  -0.537   3.583  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       8.750  -2.822   0.676  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       7.907  -2.690  -0.871  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       9.166  -1.527  -0.447  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.667  -0.429   1.972  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.602  -1.229   2.531  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.031  -2.140   1.477  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.599  -2.247   0.390  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.636  -0.175   1.021  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.991  -1.822   3.346  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.823  -0.580   2.899  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.914  -2.787   1.750  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.328  -3.654   0.751  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.132  -3.311   0.524  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.889  -3.087   1.470  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.521  -5.141   1.090  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.761  -5.671   2.291  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.554  -6.110   2.169  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.374  -5.783   3.531  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.236  -6.630   3.251  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.700  -6.307   4.615  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.603  -6.728   4.472  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.275  -7.253   5.554  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.472  -2.669   2.622  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.861  -3.451  -0.173  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.208  -5.723   0.239  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.572  -5.318   1.261  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.046  -6.032   1.210  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.394  -5.446   3.646  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.258  -6.959   3.138  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.196  -6.385   5.571  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -0.632  -7.660   6.160  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.510  -3.248  -0.742  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.875  -2.912  -1.119  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.836  -3.987  -0.637  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.599  -5.179  -0.839  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -1.979  -2.752  -2.636  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -3.560  -2.055  -3.215  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.155  -3.425  -1.444  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.128  -1.976  -0.641  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.191  -2.097  -2.974  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -1.857  -3.720  -3.100  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.909  -3.561   0.010  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.898  -4.483   0.534  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.306  -3.923   0.355  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.587  -2.779   0.720  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.610  -4.747   2.016  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.633  -5.640   2.705  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.118  -7.063   2.852  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.819  -7.680   1.562  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -5.722  -8.250   0.761  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -6.988  -8.375   1.149  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -5.344  -8.709  -0.423  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.038  -2.596   0.147  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.815  -5.409  -0.013  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.645  -5.226   2.097  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.573  -3.805   2.537  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -5.843  -5.241   3.687  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.540  -5.654   2.118  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -4.217  -7.045   3.446  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -5.868  -7.653   3.358  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -3.879  -7.644   1.257  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -7.279  -8.037   2.050  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -7.660  -8.826   0.546  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -4.382  -8.627  -0.709  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -6.014  -9.130  -1.048  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.192  -4.733  -0.200  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.568  -4.318  -0.406  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.296  -4.261   0.939  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.084  -5.111   1.804  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.286  -5.259  -1.387  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.296  -6.709  -0.935  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.908  -7.057   0.070  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.616  -7.566  -1.680  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.917  -5.632  -0.468  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.547  -3.324  -0.827  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.309  -4.935  -1.499  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.793  -5.206  -2.347  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.148  -7.226  -2.471  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.613  -8.513  -1.411  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.133  -3.236   1.151  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.868  -3.052   2.406  1.00  0.00           C  
ATOM    470  C   PRO A  35     -12.088  -3.966   2.525  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.811  -3.924   3.519  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.314  -1.580   2.356  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.685  -0.999   1.129  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.413  -2.152   0.210  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.226  -3.203   3.262  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.391  -1.532   2.303  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -10.974  -1.072   3.247  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.367  -0.303   0.662  1.00  0.00           H  
ATOM    479  HG3 PRO A  35      -9.762  -0.502   1.389  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.282  -2.373  -0.392  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.556  -1.949  -0.414  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.321  -4.777   1.507  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.461  -5.679   1.493  1.00  0.00           C  
ATOM    484  C   SER A  36     -13.131  -7.020   2.136  1.00  0.00           C  
ATOM    485  O   SER A  36     -13.966  -7.619   2.818  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.925  -5.870   0.055  1.00  0.00           C  
ATOM    487  OG  SER A  36     -12.810  -5.946  -0.819  1.00  0.00           O  
ATOM    488  H   SER A  36     -11.719  -4.761   0.734  1.00  0.00           H  
ATOM    489  HA  SER A  36     -14.248  -5.218   2.054  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -14.492  -6.786  -0.022  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -14.544  -5.035  -0.238  1.00  0.00           H  
ATOM    492  HG  SER A  36     -12.665  -6.871  -1.074  1.00  0.00           H  
ATOM    493  N   GLY A  37     -11.920  -7.480   1.904  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -11.479  -8.748   2.450  1.00  0.00           C  
ATOM    495  C   GLY A  37     -12.117  -9.928   1.748  1.00  0.00           C  
ATOM    496  O   GLY A  37     -12.055 -11.050   2.289  1.00  0.00           O  
ATOM    497  OXT GLY A  37     -12.691  -9.739   0.654  1.00  0.00           O  
ATOM    498  H   GLY A  37     -11.314  -6.953   1.346  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -10.405  -8.818   2.347  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -11.734  -8.785   3.498  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1     -12.213  -5.041  -6.814  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.174  -4.307  -6.059  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.211  -5.276  -5.385  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.894  -5.134  -4.205  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.815  -3.400  -5.024  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.113  -4.514  -6.791  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.367  -5.982  -6.389  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -11.918  -5.162  -7.805  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -10.622  -3.690  -6.752  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.462  -2.389  -5.164  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.888  -3.427  -5.138  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.548  -3.742  -4.035  1.00  0.00           H  
ATOM     13  N   SER A   2      -9.743  -6.258  -6.145  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.807  -7.258  -5.636  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.392  -6.679  -5.548  1.00  0.00           C  
ATOM     16  O   SER A   2      -6.452  -7.179  -6.164  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.836  -8.503  -6.526  1.00  0.00           C  
ATOM     18  OG  SER A   2      -8.733  -8.160  -7.900  1.00  0.00           O  
ATOM     19  H   SER A   2     -10.032  -6.310  -7.082  1.00  0.00           H  
ATOM     20  HA  SER A   2      -9.129  -7.531  -4.642  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.009  -9.147  -6.267  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -9.766  -9.032  -6.369  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.534  -7.695  -8.177  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.272  -5.602  -4.792  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.009  -4.904  -4.611  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.020  -5.737  -3.797  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.310  -6.131  -2.665  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.290  -3.578  -3.906  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -4.888  -2.420  -3.829  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.073  -5.251  -4.346  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.589  -4.705  -5.584  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.094  -3.075  -4.421  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.599  -3.785  -2.891  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.851  -5.991  -4.376  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.811  -6.766  -3.709  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.451  -6.476  -4.335  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.312  -6.442  -5.558  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -3.113  -8.266  -3.783  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.107  -9.096  -3.008  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -1.880  -8.863  -1.821  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -1.500 -10.071  -3.667  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.679  -5.643  -5.283  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.787  -6.463  -2.673  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -4.095  -8.449  -3.373  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -3.094  -8.581  -4.816  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -1.726 -10.206  -4.613  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -0.851 -10.627  -3.178  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.457  -6.254  -3.490  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.882  -5.957  -3.962  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.631  -5.117  -2.957  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.444  -5.286  -1.761  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.634  -6.286  -2.524  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.416  -6.883  -4.120  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.820  -5.417  -4.894  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.457  -4.199  -3.432  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.210  -3.319  -2.558  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.832  -1.867  -2.841  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.603  -1.495  -3.993  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.732  -3.507  -2.745  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.502  -2.397  -2.059  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.176  -4.854  -2.205  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.557  -4.097  -4.402  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.952  -3.560  -1.532  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.951  -3.475  -3.802  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       4.972  -2.101  -1.163  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       6.488  -2.750  -1.796  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.586  -1.551  -2.725  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.592  -4.723  -1.217  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       4.327  -5.519  -2.153  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.925  -5.276  -2.859  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.750  -1.060  -1.793  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.380   0.341  -1.938  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.070   1.208  -0.899  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.212   0.812   0.254  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.873   0.491  -1.777  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.238  -0.267  -0.245  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.931  -1.417  -0.896  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.665   0.670  -2.925  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.619   1.540  -1.758  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.377   0.016  -2.610  1.00  0.00           H  
ATOM     81  N   SER A   8       3.485   2.393  -1.303  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.128   3.313  -0.408  1.00  0.00           C  
ATOM     83  C   SER A   8       3.066   4.151   0.309  1.00  0.00           C  
ATOM     84  O   SER A   8       2.171   4.699  -0.333  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.071   4.195  -1.210  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.912   3.413  -2.046  1.00  0.00           O  
ATOM     87  H   SER A   8       3.342   2.667  -2.230  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.692   2.747   0.319  1.00  0.00           H  
ATOM     89  HB2 SER A   8       4.498   4.872  -1.824  1.00  0.00           H  
ATOM     90  HB3 SER A   8       5.682   4.754  -0.535  1.00  0.00           H  
ATOM     91  HG  SER A   8       5.362   2.945  -2.699  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.139   4.244   1.647  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.170   4.998   2.459  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.131   6.485   2.123  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.136   7.166   2.388  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.669   4.794   3.895  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.514   3.572   3.833  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.161   3.606   2.487  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.177   4.588   2.364  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.244   5.654   4.202  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.828   4.658   4.557  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.262   3.599   4.609  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       2.897   2.691   3.933  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.064   4.198   2.515  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.374   2.608   2.148  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.216   6.987   1.554  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.312   8.395   1.199  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.759   8.636  -0.201  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.415   9.762  -0.555  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.765   8.879   1.280  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.368   8.794   2.657  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.535   7.570   3.288  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       5.775   9.941   3.319  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.092   7.491   4.547  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       6.332   9.868   4.581  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       6.491   8.642   5.197  1.00  0.00           C  
ATOM    117  H   PHE A  10       3.979   6.397   1.379  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.718   8.953   1.906  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.371   8.279   0.617  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.808   9.910   0.961  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.220   6.667   2.784  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       5.651  10.900   2.839  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.218   6.530   5.022  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       6.644  10.771   5.085  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       6.928   8.585   6.182  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.667   7.573  -0.987  1.00  0.00           N  
ATOM    127  CA  GLU A  11       2.141   7.676  -2.338  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.618   7.737  -2.313  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.034   6.951  -1.622  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.616   6.500  -3.187  1.00  0.00           C  
ATOM    131  CG  GLU A  11       4.101   6.554  -3.500  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.459   7.641  -4.495  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       4.358   8.837  -4.147  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       4.839   7.304  -5.636  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.942   6.698  -0.646  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.523   8.588  -2.767  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.413   5.581  -2.659  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       2.072   6.500  -4.120  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.632   6.749  -2.582  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.409   5.600  -3.900  1.00  0.00           H  
ATOM    141  N   MET A  12       0.057   8.675  -3.056  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.386   8.846  -3.112  1.00  0.00           C  
ATOM    143  C   MET A  12      -1.834   9.176  -4.531  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.297  10.086  -5.162  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.819   9.963  -2.157  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.309  10.264  -2.193  1.00  0.00           C  
ATOM    147  SD  MET A  12      -3.769  11.633  -1.114  1.00  0.00           S  
ATOM    148  CE  MET A  12      -2.777  12.956  -1.805  1.00  0.00           C  
ATOM    149  H   MET A  12       0.635   9.279  -3.583  1.00  0.00           H  
ATOM    150  HA  MET A  12      -1.846   7.920  -2.803  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.557   9.679  -1.149  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.286  10.867  -2.414  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.587  10.514  -3.206  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -3.848   9.380  -1.882  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -1.758  12.619  -1.923  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -3.177  13.240  -2.768  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -2.801  13.808  -1.142  1.00  0.00           H  
ATOM    158  N   PRO A  13      -2.825   8.441  -5.058  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.481   7.345  -4.342  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.627   6.080  -4.338  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.028   5.724  -5.356  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -4.759   7.124  -5.146  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.392   7.508  -6.536  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.386   8.622  -6.411  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.728   7.622  -3.327  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.051   6.084  -5.085  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.548   7.750  -4.758  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -3.952   6.663  -7.047  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.268   7.853  -7.064  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -2.616   8.520  -7.162  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -3.874   9.582  -6.499  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.552   5.383  -3.200  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.763   4.163  -3.095  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.329   3.046  -3.963  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.552   2.888  -4.077  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -1.827   3.796  -1.611  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -3.017   4.512  -1.069  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.230   5.725  -1.937  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.735   4.341  -3.378  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -1.933   2.726  -1.510  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -0.920   4.118  -1.122  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.880   3.865  -1.108  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.825   4.813  -0.050  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.284   5.889  -2.101  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -2.778   6.595  -1.483  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.424   2.293  -4.583  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.773   1.175  -5.464  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.509   1.646  -6.717  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.053   0.833  -7.464  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.628   0.154  -4.710  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -1.986  -0.252  -3.057  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.470   2.501  -4.446  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.853   0.699  -5.766  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -3.626   0.548  -4.590  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -2.671  -0.761  -5.281  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.509   2.961  -6.944  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.170   3.524  -8.107  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.617   3.088  -8.216  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.086   2.739  -9.298  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.046   3.552  -6.315  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -3.134   4.602  -8.040  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.643   3.210  -8.995  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.323   3.087  -7.094  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.714   2.668  -7.088  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.546   3.494  -6.105  1.00  0.00           C  
ATOM    206  O   THR A  17      -8.687   3.841  -6.408  1.00  0.00           O  
ATOM    207  CB  THR A  17      -6.852   1.154  -6.777  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.224   0.751  -6.863  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.307   0.811  -5.395  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.896   3.358  -6.257  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.103   2.837  -8.083  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.282   0.604  -7.513  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.592   1.058  -7.707  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -6.878  -0.007  -4.970  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -6.386   1.676  -4.753  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.270   0.520  -5.480  1.00  0.00           H  
ATOM    217  N   SER A  18      -6.973   3.799  -4.931  1.00  0.00           N  
ATOM    218  CA  SER A  18      -7.654   4.584  -3.888  1.00  0.00           C  
ATOM    219  C   SER A  18      -8.766   3.774  -3.206  1.00  0.00           C  
ATOM    220  O   SER A  18      -8.954   3.865  -1.992  1.00  0.00           O  
ATOM    221  CB  SER A  18      -8.220   5.889  -4.470  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.743   6.730  -3.455  1.00  0.00           O  
ATOM    223  H   SER A  18      -6.063   3.484  -4.755  1.00  0.00           H  
ATOM    224  HA  SER A  18      -6.914   4.834  -3.143  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -7.435   6.419  -4.986  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.011   5.655  -5.167  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.087   7.409  -3.232  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.495   2.987  -3.992  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.585   2.161  -3.486  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.079   1.121  -2.493  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.804   0.708  -1.589  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.304   1.481  -4.642  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.292   2.965  -4.953  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.289   2.809  -2.986  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -10.581   0.994  -5.279  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -11.994   0.748  -4.253  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -11.846   2.220  -5.213  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.834   0.706  -2.665  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -8.232  -0.281  -1.788  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.384   0.418  -0.733  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.961   1.561  -0.926  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -7.392  -1.268  -2.603  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -5.602  -0.927  -2.650  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.306   1.076  -3.400  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -9.031  -0.819  -1.296  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.519  -2.255  -2.198  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -7.749  -1.263  -3.622  1.00  0.00           H  
ATOM    248  N   ARG A  21      -7.157  -0.248   0.389  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.376   0.340   1.468  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.939  -0.167   1.461  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.683  -1.368   1.347  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -7.034   0.080   2.829  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -7.282  -1.388   3.145  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.931  -1.553   4.503  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.268  -2.947   4.799  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -8.868  -3.346   5.924  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.204  -2.463   6.857  1.00  0.00           N  
ATOM    258  NH2 ARG A  21      -9.139  -4.630   6.112  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.524  -1.149   0.497  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.354   1.407   1.299  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.399   0.484   3.602  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.984   0.594   2.857  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.932  -1.807   2.392  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -6.346  -1.909   3.144  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.250  -1.191   5.259  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -8.827  -0.965   4.521  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -8.033  -3.621   4.122  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -9.014  -1.481   6.726  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.647  -2.770   7.710  1.00  0.00           H  
ATOM    270 HH21 ARG A  21      -8.891  -5.317   5.407  1.00  0.00           H  
ATOM    271 HH22 ARG A  21      -9.602  -4.932   6.954  1.00  0.00           H  
ATOM    272  N   CYS A  22      -4.010   0.759   1.597  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.598   0.432   1.626  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.169   0.171   3.062  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.485   0.950   3.960  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.785   1.576   1.024  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.013   1.296   1.027  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.283   1.701   1.696  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.447  -0.462   1.042  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -2.091   1.722  -0.002  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.980   2.477   1.581  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.470  -0.927   3.284  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.022  -1.278   4.625  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.433  -0.870   4.838  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.339  -1.471   4.263  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.163  -2.790   4.889  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.560  -3.280   4.488  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.887  -3.097   6.354  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.682  -2.699   5.318  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.255  -1.520   2.531  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.644  -0.750   5.333  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.424  -3.305   4.294  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.741  -3.011   3.459  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.596  -4.355   4.586  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -0.109  -3.844   6.425  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.568  -2.196   6.857  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -1.788  -3.470   6.819  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.821  -1.659   5.059  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -4.593  -3.244   5.120  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -3.434  -2.779   6.365  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.673   0.160   5.664  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.018   0.665   5.959  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.800  -0.236   6.914  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.118   0.161   8.037  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.767   2.036   6.609  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.295   2.282   6.492  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.346   0.931   6.378  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.591   0.795   5.053  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.079   2.005   7.643  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.334   2.792   6.084  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.062   2.792   7.375  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.091   2.871   5.610  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.535   0.515   7.357  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.260   0.990   5.805  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.113  -1.442   6.462  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.869  -2.390   7.276  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.313  -1.926   7.444  1.00  0.00           C  
ATOM    318  O   VAL A  25       5.930  -2.142   8.488  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.833  -3.818   6.691  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.461  -4.430   6.895  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       4.205  -3.820   5.215  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.833  -1.696   5.557  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.405  -2.417   8.253  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.551  -4.425   7.219  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.986  -4.577   5.937  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.563  -5.382   7.397  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       1.858  -3.769   7.499  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       4.993  -3.101   5.043  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       4.547  -4.804   4.932  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       3.340  -3.555   4.626  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.835  -1.271   6.417  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.188  -0.756   6.458  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.207   0.720   6.800  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.154   1.326   7.007  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.285  -1.114   5.620  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.752  -1.300   7.198  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.647  -0.897   5.490  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.396   1.302   6.863  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.542   2.718   7.189  1.00  0.00           C  
ATOM    340  C   LEU A  27       7.948   3.600   6.095  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.127   4.477   6.366  1.00  0.00           O  
ATOM    342  CB  LEU A  27      10.018   3.064   7.390  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.712   2.311   8.524  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      12.204   2.593   8.510  1.00  0.00           C  
ATOM    345  CD2 LEU A  27      10.110   2.694   9.866  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.203   0.762   6.688  1.00  0.00           H  
ATOM    347  HA  LEU A  27       8.009   2.902   8.109  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.544   2.853   6.470  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.094   4.122   7.593  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.571   1.249   8.382  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.413   3.455   9.127  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.737   1.736   8.895  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.524   2.790   7.496  1.00  0.00           H  
ATOM    354 HD21 LEU A  27      10.124   1.838  10.525  1.00  0.00           H  
ATOM    355 HD22 LEU A  27      10.687   3.495  10.304  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       9.091   3.021   9.723  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.360   3.359   4.860  1.00  0.00           N  
ATOM    358  CA  VAL A  28       7.863   4.122   3.725  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.453   3.168   2.610  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.474   3.504   1.423  1.00  0.00           O  
ATOM    361  CB  VAL A  28       8.906   5.139   3.198  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.255   6.163   4.266  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.163   4.434   2.712  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.015   2.639   4.702  1.00  0.00           H  
ATOM    365  HA  VAL A  28       6.988   4.668   4.050  1.00  0.00           H  
ATOM    366  HB  VAL A  28       8.469   5.666   2.364  1.00  0.00           H  
ATOM    367 HG11 VAL A  28       9.908   5.711   4.999  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       9.756   7.005   3.810  1.00  0.00           H  
ATOM    369 HG13 VAL A  28       8.351   6.501   4.751  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      10.346   3.562   3.322  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.033   4.134   1.684  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      11.005   5.107   2.787  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.055   1.978   3.023  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.609   0.942   2.111  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.592   0.053   2.818  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.578  -0.026   4.041  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.787   0.088   1.583  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.290  -0.902   0.523  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.469  -0.640   2.732  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.388  -1.636  -0.213  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.052   1.792   3.986  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.130   1.416   1.269  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.509   0.753   1.134  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.665  -1.642   1.000  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.703  -0.365  -0.208  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       9.458  -0.234   2.877  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       7.889  -0.508   3.634  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.539  -1.692   2.500  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.952  -2.207  -1.026  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       9.093  -0.924  -0.612  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.893  -2.306   0.466  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.739  -0.590   2.055  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.733  -1.449   2.623  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.191  -2.401   1.592  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.883  -2.719   0.627  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.781  -0.475   1.082  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       4.168  -2.013   3.434  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.924  -0.844   3.005  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.961  -2.846   1.760  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.375  -3.755   0.798  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.091  -3.424   0.547  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.816  -3.010   1.455  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.555  -5.220   1.236  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.757  -5.648   2.455  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.599  -5.948   2.358  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.362  -5.765   3.702  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.325  -6.347   3.463  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.639  -6.166   4.810  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.701  -6.454   4.686  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.422  -6.851   5.791  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.437  -2.551   2.538  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.914  -3.611  -0.131  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.263  -5.860   0.418  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.601  -5.388   1.450  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.087  -5.862   1.398  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.414  -5.537   3.802  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.377  -6.572   3.366  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.129  -6.249   5.769  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.243  -6.248   6.527  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.502  -3.592  -0.698  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.866  -3.309  -1.117  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.827  -4.377  -0.622  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.574  -5.574  -0.782  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -1.933  -3.231  -2.639  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -0.888  -1.929  -3.354  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.143  -3.911  -1.365  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.154  -2.355  -0.702  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.614  -4.175  -3.055  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -2.953  -3.037  -2.939  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.927  -3.946  -0.026  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.923  -4.869   0.480  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.334  -4.336   0.257  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.617  -3.164   0.509  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.680  -5.152   1.964  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.799  -5.938   2.619  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.307  -6.728   3.814  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.415  -7.818   3.422  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -4.097  -8.834   4.221  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.654  -8.929   5.424  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -3.243  -9.764   3.807  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.078  -2.977   0.072  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.816  -5.793  -0.069  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.764  -5.715   2.065  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.573  -4.213   2.485  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.564  -5.251   2.947  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.216  -6.622   1.894  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -4.774  -6.061   4.476  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.160  -7.142   4.333  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -4.021  -7.779   2.516  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -5.314  -8.236   5.731  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -4.426  -9.702   6.031  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.831  -9.705   2.889  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -3.004 -10.537   4.410  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.222  -5.201  -0.206  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.598  -4.810  -0.439  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.308  -4.611   0.899  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.072  -5.351   1.852  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.332  -5.839  -1.322  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.592  -7.176  -0.647  1.00  0.00           C  
ATOM    460  OD1 ASN A  34     -10.403  -7.277   0.267  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.925  -8.221  -1.111  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.946  -6.127  -0.383  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.577  -3.863  -0.956  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.285  -5.427  -1.616  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.742  -6.017  -2.207  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.302  -8.085  -1.865  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -9.072  -9.091  -0.684  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.161  -3.581   1.002  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.889  -3.261   2.241  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.831  -4.378   2.692  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.327  -4.366   3.818  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.691  -2.009   1.877  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.995  -1.440   0.691  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.461  -2.618  -0.067  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.206  -3.028   3.046  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.709  -2.287   1.643  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.684  -1.318   2.707  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.696  -0.887   0.084  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -10.186  -0.801   1.011  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.208  -3.004  -0.744  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.565  -2.347  -0.605  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.072  -5.339   1.815  1.00  0.00           N  
ATOM    483  CA  SER A  36     -12.953  -6.453   2.124  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.179  -7.609   2.757  1.00  0.00           C  
ATOM    485  O   SER A  36     -12.685  -8.727   2.868  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.648  -6.921   0.846  1.00  0.00           C  
ATOM    487  OG  SER A  36     -14.206  -5.818   0.149  1.00  0.00           O  
ATOM    488  H   SER A  36     -11.645  -5.301   0.933  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.699  -6.106   2.824  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -12.930  -7.412   0.206  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -14.439  -7.611   1.099  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.704  -5.268   0.770  1.00  0.00           H  
ATOM    493  N   GLY A  37     -10.949  -7.339   3.169  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.129  -8.360   3.777  1.00  0.00           C  
ATOM    495  C   GLY A  37      -8.759  -7.840   4.133  1.00  0.00           C  
ATOM    496  O   GLY A  37      -7.775  -8.580   3.964  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -8.663  -6.680   4.584  1.00  0.00           O  
ATOM    498  H   GLY A  37     -10.586  -6.432   3.049  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -10.616  -8.715   4.674  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -10.022  -9.183   3.086  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1      -7.187  -4.771 -12.054  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -6.039  -5.350 -11.325  1.00  0.00           C  
ATOM      3  C   ALA A   1      -6.423  -5.651  -9.883  1.00  0.00           C  
ATOM      4  O   ALA A   1      -6.957  -4.790  -9.182  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -4.847  -4.406 -11.367  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -7.190  -3.731 -11.954  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.082  -5.145 -11.664  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -7.135  -5.015 -13.063  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -5.756  -6.273 -11.811  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -4.499  -4.310 -12.385  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -5.143  -3.435 -10.995  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -4.053  -4.801 -10.751  1.00  0.00           H  
ATOM     13  N   SER A   2      -6.147  -6.874  -9.449  1.00  0.00           N  
ATOM     14  CA  SER A   2      -6.458  -7.298  -8.091  1.00  0.00           C  
ATOM     15  C   SER A   2      -5.665  -6.466  -7.087  1.00  0.00           C  
ATOM     16  O   SER A   2      -4.528  -6.068  -7.358  1.00  0.00           O  
ATOM     17  CB  SER A   2      -6.141  -8.786  -7.920  1.00  0.00           C  
ATOM     18  OG  SER A   2      -6.748  -9.312  -6.752  1.00  0.00           O  
ATOM     19  H   SER A   2      -5.718  -7.513 -10.062  1.00  0.00           H  
ATOM     20  HA  SER A   2      -7.513  -7.138  -7.925  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -6.509  -9.330  -8.777  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -5.071  -8.916  -7.846  1.00  0.00           H  
ATOM     23  HG  SER A   2      -7.679  -9.523  -6.946  1.00  0.00           H  
ATOM     24  N   CYS A   3      -6.266  -6.186  -5.939  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.611  -5.388  -4.913  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.576  -6.195  -4.141  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.740  -6.482  -2.955  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.639  -4.772  -3.967  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -7.649  -3.476  -4.748  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.178  -6.518  -5.778  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.091  -4.588  -5.418  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.305  -5.545  -3.614  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.126  -4.330  -3.124  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.505  -6.532  -4.835  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.394  -7.278  -4.267  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.102  -6.709  -4.828  1.00  0.00           C  
ATOM     37  O   ASN A   4      -0.888  -6.713  -6.043  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.500  -8.772  -4.594  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -3.578  -9.475  -3.790  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -3.557  -9.467  -2.560  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -4.527 -10.093  -4.477  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.448  -6.245  -5.775  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.407  -7.139  -3.191  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -2.729  -8.889  -5.642  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -1.552  -9.247  -4.382  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -4.488 -10.064  -5.456  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -5.227 -10.564  -3.974  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.270  -6.183  -3.952  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.973  -5.575  -4.377  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.499  -4.641  -3.330  1.00  0.00           C  
ATOM     51  O   GLY A   5       0.819  -4.361  -2.354  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.510  -6.182  -3.000  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.713  -6.339  -4.562  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.801  -5.020  -5.288  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.707  -4.173  -3.523  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.336  -3.266  -2.579  1.00  0.00           C  
ATOM     57  C   VAL A   6       3.024  -1.809  -2.919  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.886  -1.443  -4.087  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.866  -3.498  -2.541  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.577  -2.435  -1.723  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.176  -4.878  -1.989  1.00  0.00           C  
ATOM     62  H   VAL A   6       3.199  -4.452  -4.324  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.923  -3.480  -1.599  1.00  0.00           H  
ATOM     64  HB  VAL A   6       5.241  -3.450  -3.552  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       5.840  -1.606  -2.362  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       4.917  -2.091  -0.937  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       6.471  -2.854  -1.286  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       4.273  -5.469  -1.966  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.908  -5.362  -2.618  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.571  -4.784  -0.987  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.904  -0.987  -1.884  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.595   0.424  -2.045  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.271   1.253  -0.969  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.327   0.849   0.190  1.00  0.00           O  
ATOM     75  CB  CYS A   7       1.090   0.640  -1.940  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.353  -0.106  -0.444  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.019  -1.348  -0.974  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.935   0.745  -3.019  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.884   1.700  -1.917  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.607   0.201  -2.800  1.00  0.00           H  
ATOM     81  N   SER A   8       3.746   2.424  -1.334  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.353   3.309  -0.368  1.00  0.00           C  
ATOM     83  C   SER A   8       3.243   4.092   0.319  1.00  0.00           C  
ATOM     84  O   SER A   8       2.327   4.580  -0.344  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.353   4.253  -1.037  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.735   5.298  -0.157  1.00  0.00           O  
ATOM     87  H   SER A   8       3.650   2.716  -2.269  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.864   2.703   0.368  1.00  0.00           H  
ATOM     89  HB2 SER A   8       6.235   3.695  -1.315  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.904   4.685  -1.918  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.700   5.301  -0.063  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.290   4.218   1.652  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.265   4.941   2.411  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.224   6.422   2.046  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.255   7.124   2.340  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.696   4.750   3.870  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.625   3.588   3.850  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.328   3.667   2.533  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.285   4.508   2.257  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.194   5.642   4.218  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.830   4.552   4.483  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.336   3.665   4.658  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.067   2.667   3.922  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.177   4.333   2.597  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.636   2.690   2.211  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.282   6.886   1.401  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.384   8.273   0.989  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.779   8.452  -0.395  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.201   9.495  -0.703  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.849   8.725   0.993  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.541   8.542   2.320  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.761   7.274   2.840  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       5.968   9.639   3.048  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.390   7.108   4.056  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       6.599   9.477   4.265  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       6.810   8.211   4.770  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.019   6.270   1.188  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.828   8.871   1.695  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.395   8.155   0.255  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.894   9.772   0.736  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.432   6.409   2.282  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       5.804  10.631   2.654  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.554   6.114   4.449  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       6.927  10.341   4.823  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       7.302   8.083   5.723  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.910   7.423  -1.221  1.00  0.00           N  
ATOM    127  CA  GLU A  11       2.375   7.444  -2.576  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.854   7.470  -2.559  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.218   6.645  -1.903  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.868   6.224  -3.351  1.00  0.00           C  
ATOM    131  CG  GLU A  11       4.348   6.283  -3.671  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.650   7.169  -4.863  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       4.211   8.336  -4.874  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       5.337   6.700  -5.794  1.00  0.00           O  
ATOM    135  H   GLU A  11       3.374   6.619  -0.908  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.738   8.336  -3.062  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.681   5.337  -2.764  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       2.322   6.155  -4.280  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.869   6.676  -2.810  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.699   5.284  -3.882  1.00  0.00           H  
ATOM    141  N   MET A  12       0.278   8.418  -3.281  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.169   8.555  -3.353  1.00  0.00           C  
ATOM    143  C   MET A  12      -1.592   8.910  -4.770  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.061   9.850  -5.360  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.663   9.637  -2.385  1.00  0.00           C  
ATOM    146  CG  MET A  12      -1.421   9.314  -0.920  1.00  0.00           C  
ATOM    147  SD  MET A  12      -2.011  10.608   0.189  1.00  0.00           S  
ATOM    148  CE  MET A  12      -1.019  11.999  -0.354  1.00  0.00           C  
ATOM    149  H   MET A  12       0.843   9.048  -3.783  1.00  0.00           H  
ATOM    150  HA  MET A  12      -1.609   7.607  -3.080  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.158  10.564  -2.614  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -2.726   9.773  -2.530  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -1.933   8.394  -0.680  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -0.360   9.184  -0.766  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -0.123  12.059   0.246  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -0.749  11.866  -1.391  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -1.587  12.911  -0.243  1.00  0.00           H  
ATOM    158  N   PRO A  13      -2.551   8.168  -5.340  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.199   7.040  -4.671  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.352   5.769  -4.736  1.00  0.00           C  
ATOM    161  O   PRO A  13      -1.723   5.485  -5.759  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -4.490   6.866  -5.466  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.146   7.316  -6.845  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.084   8.378  -6.699  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.431   7.268  -3.640  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -4.789   5.828  -5.450  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.267   7.479  -5.034  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -3.765   6.483  -7.417  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.023   7.729  -7.323  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -2.310   8.237  -7.439  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -3.520   9.361  -6.793  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.325   4.985  -3.651  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.555   3.743  -3.603  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.107   2.708  -4.581  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.302   2.407  -4.571  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -1.705   3.262  -2.153  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.281   4.414  -1.399  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.041   5.237  -2.396  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.511   3.919  -3.823  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -2.359   2.406  -2.120  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -0.734   2.988  -1.765  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -2.946   4.050  -0.630  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -1.486   4.998  -0.958  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.066   4.901  -2.460  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.001   6.284  -2.131  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.225   2.187  -5.432  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.584   1.192  -6.446  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.649   1.716  -7.407  1.00  0.00           C  
ATOM    189  O   CYS A  15      -3.358   0.938  -8.049  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.060  -0.103  -5.788  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -0.848  -0.819  -4.637  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.286   2.489  -5.382  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.692   0.978  -7.015  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.966   0.094  -5.234  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -2.263  -0.837  -6.554  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.740   3.037  -7.521  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.701   3.648  -8.418  1.00  0.00           C  
ATOM    198  C   GLY A  16      -5.142   3.321  -8.067  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.913   2.899  -8.929  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.135   3.605  -6.996  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -3.572   4.719  -8.386  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -3.503   3.304  -9.423  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.511   3.515  -6.807  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.871   3.240  -6.371  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.137   3.823  -4.990  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.247   3.880  -4.141  1.00  0.00           O  
ATOM    207  CB  THR A  17      -7.189   1.722  -6.347  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.589   1.522  -6.109  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.392   0.995  -5.268  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.858   3.849  -6.157  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.541   3.710  -7.078  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.932   1.302  -7.309  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.990   1.106  -6.890  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -6.025   0.059  -5.659  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -7.034   0.803  -4.417  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -5.560   1.609  -4.958  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.372   4.238  -4.774  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.789   4.788  -3.499  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.813   3.849  -2.873  1.00  0.00           C  
ATOM    220  O   SER A  18     -10.311   4.081  -1.770  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.378   6.187  -3.682  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.410   7.081  -4.209  1.00  0.00           O  
ATOM    223  H   SER A  18      -9.039   4.155  -5.495  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.923   4.843  -2.857  1.00  0.00           H  
ATOM    225  HB2 SER A  18     -10.215   6.137  -4.364  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.714   6.561  -2.727  1.00  0.00           H  
ATOM    227  HG  SER A  18      -7.650   7.121  -3.604  1.00  0.00           H  
ATOM    228  N   ALA A  19     -10.111   2.771  -3.594  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -11.057   1.770  -3.130  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.369   0.839  -2.149  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.922   0.479  -1.116  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.621   0.988  -4.306  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.665   2.641  -4.462  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.870   2.277  -2.631  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -12.631   1.313  -4.504  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -11.010   1.161  -5.180  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -11.621  -0.067  -4.071  1.00  0.00           H  
ATOM    238  N   CYS A  20      -9.144   0.475  -2.483  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -8.339  -0.392  -1.645  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.368   0.451  -0.830  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.910   1.497  -1.293  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -7.603  -1.409  -2.513  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -8.704  -2.684  -3.209  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.760   0.817  -3.314  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -9.006  -0.916  -0.969  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.131  -0.894  -3.337  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.849  -1.902  -1.924  1.00  0.00           H  
ATOM    248  N   ARG A  21      -7.082   0.021   0.388  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.193   0.768   1.269  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.779   0.197   1.275  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.575  -1.006   1.105  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.756   0.780   2.694  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.889  -0.604   3.307  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.547  -0.558   4.675  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.934  -0.098   4.600  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.808  -0.170   5.604  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.444  -0.674   6.778  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -11.047   0.275   5.430  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.489  -0.811   0.714  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.152   1.784   0.906  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.103   1.367   3.322  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.734   1.239   2.677  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.491  -1.218   2.652  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.905  -1.038   3.403  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.528  -1.549   5.100  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.987   0.115   5.307  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.233   0.298   3.743  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.504  -0.999   6.921  1.00  0.00           H  
ATOM    269 HH12 ARG A  21     -10.112  -0.736   7.531  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -11.324   0.665   4.545  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.715   0.231   6.183  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.814   1.071   1.495  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.416   0.683   1.560  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.050   0.418   3.012  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.247   1.277   3.872  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.534   1.795   0.989  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.245   1.400   0.912  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.050   2.016   1.640  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.283  -0.220   0.982  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.860   2.026  -0.014  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.645   2.670   1.607  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.538  -0.768   3.286  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.160  -1.143   4.642  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.291  -0.761   4.907  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.204  -1.375   4.359  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.328  -2.659   4.878  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.692  -3.141   4.370  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -1.162  -2.988   6.357  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.870  -2.623   5.163  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.415  -1.414   2.556  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.802  -0.614   5.330  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.549  -3.172   4.334  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.818  -2.816   3.349  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.718  -4.221   4.404  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -1.100  -2.072   6.925  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -2.011  -3.565   6.695  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -0.258  -3.562   6.499  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.831  -1.544   5.203  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -4.787  -2.935   4.685  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -3.832  -3.023   6.165  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.526   0.260   5.746  1.00  0.00           N  
ATOM    302  CA  PRO A  24       1.871   0.734   6.084  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.603  -0.209   7.036  1.00  0.00           C  
ATOM    304  O   PRO A  24       2.901   0.144   8.179  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.626   2.096   6.756  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.168   2.380   6.584  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.500   1.046   6.434  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.470   0.871   5.196  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       1.892   2.035   7.800  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.231   2.849   6.272  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.212   2.893   7.456  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.012   2.978   5.699  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.729   0.624   7.403  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.392   1.129   5.832  1.00  0.00           H  
ATOM    315  N   VAL A  25       2.877  -1.414   6.561  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.567  -2.421   7.360  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.004  -1.997   7.665  1.00  0.00           C  
ATOM    318  O   VAL A  25       5.479  -2.148   8.792  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.548  -3.805   6.673  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.167  -4.419   6.780  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.973  -3.705   5.215  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.602  -1.634   5.644  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.034  -2.508   8.297  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.241  -4.454   7.181  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.421  -3.667   6.566  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.076  -5.228   6.070  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.018  -4.799   7.780  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       4.688  -2.903   5.103  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       4.426  -4.636   4.907  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       3.107  -3.505   4.601  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.681  -1.441   6.673  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.039  -0.979   6.867  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.077   0.482   7.263  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.032   1.083   7.524  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.247  -1.319   5.800  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.505  -1.568   7.643  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.591  -1.108   5.947  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.269   1.059   7.304  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.424   2.461   7.670  1.00  0.00           C  
ATOM    340  C   LEU A  27       7.984   3.367   6.524  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.215   4.308   6.717  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.875   2.755   8.050  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.431   1.903   9.192  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.896   2.225   9.437  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.620   2.112  10.463  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.068   0.530   7.080  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.794   2.648   8.525  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.492   2.598   7.177  1.00  0.00           H  
ATOM    349  HB3 LEU A  27       9.948   3.793   8.338  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.358   0.861   8.918  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.491   1.837   8.623  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.024   3.296   9.495  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.214   1.773  10.364  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.135   3.076  10.425  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       8.874   1.336  10.547  1.00  0.00           H  
ATOM    356 HD23 LEU A  27      10.278   2.072  11.319  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.467   3.066   5.327  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.127   3.837   4.139  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.718   2.901   3.014  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.874   3.207   1.831  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.303   4.728   3.670  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.606   5.805   4.698  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.545   3.892   3.395  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.068   2.289   5.236  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.287   4.475   4.381  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.013   5.214   2.749  1.00  0.00           H  
ATOM    367 HG11 VAL A  28       8.702   6.353   4.923  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       9.984   5.346   5.600  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.348   6.483   4.302  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.342   4.534   3.050  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.852   3.394   4.303  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.323   3.154   2.638  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.181   1.763   3.404  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.726   0.756   2.461  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.565  -0.026   3.061  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.483  -0.195   4.275  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.864  -0.216   2.067  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.368  -1.229   1.029  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.403  -0.924   3.297  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.397  -2.263   0.627  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.083   1.591   4.366  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.385   1.259   1.570  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.667   0.364   1.637  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.515  -1.754   1.431  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       7.066  -0.698   0.137  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       9.425  -0.620   3.466  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       7.801  -0.660   4.152  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.364  -1.992   3.144  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.999  -2.872  -0.174  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       9.295  -1.766   0.290  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.628  -2.890   1.475  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.670  -0.486   2.215  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.533  -1.238   2.672  1.00  0.00           C  
ATOM    394  C   GLY A  30       2.984  -2.104   1.569  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.661  -2.331   0.572  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.777  -0.311   1.254  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.832  -1.862   3.499  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.764  -0.555   3.000  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.768  -2.576   1.722  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.164  -3.406   0.699  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.311  -3.057   0.546  1.00  0.00           C  
ATOM    402  O   TYR A  31      -1.017  -2.839   1.531  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.362  -4.898   1.020  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.555  -5.409   2.195  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.779  -5.762   2.037  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.120  -5.535   3.460  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.527  -6.222   3.097  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.376  -5.998   4.525  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.946  -6.340   4.340  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.688  -6.797   5.404  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.257  -2.355   2.530  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.669  -3.183  -0.235  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.082  -5.480   0.156  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.407  -5.072   1.237  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.234  -5.670   1.061  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.158  -5.264   3.607  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.564  -6.487   2.947  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       0.830  -6.089   5.500  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.163  -7.441   5.905  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.763  -2.987  -0.689  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -2.153  -2.657  -0.977  1.00  0.00           C  
ATOM    422  C   CYS A  32      -3.066  -3.828  -0.676  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.832  -4.943  -1.141  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.336  -2.252  -2.438  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -1.733  -0.586  -2.831  1.00  0.00           S  
ATOM    426  H   CYS A  32      -0.133  -3.162  -1.435  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.434  -1.827  -0.346  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.800  -2.948  -3.065  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -3.387  -2.288  -2.684  1.00  0.00           H  
ATOM    430  N   ARG A  33      -4.115  -3.569   0.080  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -5.075  -4.597   0.417  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.483  -4.024   0.396  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.728  -2.915   0.877  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.768  -5.215   1.784  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.786  -6.261   2.209  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.322  -7.054   3.415  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.182  -7.913   3.103  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -3.718  -8.854   3.920  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.367  -9.136   5.046  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -2.623  -9.533   3.595  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.259  -2.650   0.411  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -5.007  -5.367  -0.337  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.794  -5.683   1.745  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.753  -4.432   2.526  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.712  -5.764   2.456  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -5.951  -6.940   1.385  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -5.036  -6.364   4.194  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -6.139  -7.668   3.762  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -3.720  -7.758   2.243  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -5.210  -8.640   5.282  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -4.013  -9.841   5.675  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.139  -9.334   2.732  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -2.270 -10.252   4.206  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.406  -4.787  -0.159  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.791  -4.366  -0.232  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.398  -4.351   1.159  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.051  -5.183   1.998  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.601  -5.285  -1.158  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.481  -6.760  -0.809  1.00  0.00           C  
ATOM    460  OD1 ASN A  34      -9.913  -7.204   0.253  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.902  -7.533  -1.716  1.00  0.00           N  
ATOM    462  H   ASN A  34      -7.150  -5.663  -0.519  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.809  -3.363  -0.630  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.643  -5.011  -1.098  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -9.261  -5.148  -2.169  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.588  -7.119  -2.551  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -8.810  -8.494  -1.521  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.297  -3.396   1.439  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.953  -3.272   2.750  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.915  -4.433   3.039  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.907  -4.276   3.755  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.734  -1.955   2.651  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -11.211  -1.265   1.438  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.732  -2.344   0.511  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.228  -3.204   3.547  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.789  -2.168   2.557  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.562  -1.368   3.541  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -12.001  -0.696   0.971  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -10.392  -0.615   1.710  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.532  -2.685  -0.123  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.902  -1.990  -0.083  1.00  0.00           H  
ATOM    482  N   SER A  36     -11.601  -5.597   2.490  1.00  0.00           N  
ATOM    483  CA  SER A  36     -12.396  -6.792   2.681  1.00  0.00           C  
ATOM    484  C   SER A  36     -11.464  -7.942   3.054  1.00  0.00           C  
ATOM    485  O   SER A  36     -11.685  -9.098   2.685  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.176  -7.106   1.395  1.00  0.00           C  
ATOM    487  OG  SER A  36     -14.168  -8.099   1.609  1.00  0.00           O  
ATOM    488  H   SER A  36     -10.785  -5.656   1.938  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.089  -6.615   3.491  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -13.659  -6.208   1.044  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -12.487  -7.461   0.641  1.00  0.00           H  
ATOM    492  HG  SER A  36     -13.780  -8.978   1.462  1.00  0.00           H  
ATOM    493  N   GLY A  37     -10.410  -7.603   3.786  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -9.439  -8.586   4.207  1.00  0.00           C  
ATOM    495  C   GLY A  37      -8.265  -7.942   4.913  1.00  0.00           C  
ATOM    496  O   GLY A  37      -7.302  -8.661   5.263  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -8.295  -6.709   5.117  1.00  0.00           O  
ATOM    498  H   GLY A  37     -10.284  -6.664   4.041  1.00  0.00           H  
ATOM    499  HA2 GLY A  37      -9.914  -9.285   4.879  1.00  0.00           H  
ATOM    500  HA3 GLY A  37      -9.078  -9.119   3.341  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1      -9.970  -3.594  -7.917  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.540  -4.959  -7.905  1.00  0.00           C  
ATOM      3  C   ALA A   1      -9.445  -5.985  -7.650  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.432  -5.997  -8.349  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.237  -5.242  -9.223  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.038  -3.183  -8.874  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -8.967  -3.622  -7.635  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.492  -2.980  -7.253  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -11.273  -5.020  -7.113  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.044  -4.431  -9.910  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.859  -6.164  -9.639  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.299  -5.329  -9.058  1.00  0.00           H  
ATOM     13  N   SER A   2      -9.650  -6.829  -6.640  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.677  -7.854  -6.270  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.321  -7.211  -5.999  1.00  0.00           C  
ATOM     16  O   SER A   2      -6.283  -7.671  -6.476  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.569  -8.912  -7.368  1.00  0.00           C  
ATOM     18  OG  SER A   2      -9.818  -9.551  -7.581  1.00  0.00           O  
ATOM     19  H   SER A   2     -10.481  -6.752  -6.116  1.00  0.00           H  
ATOM     20  HA  SER A   2      -9.024  -8.323  -5.360  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.258  -8.440  -8.288  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -7.842  -9.655  -7.078  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.751 -10.126  -8.362  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.357  -6.120  -5.251  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.161  -5.368  -4.920  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.213  -6.165  -4.036  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.618  -6.739  -3.019  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.543  -4.072  -4.221  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -5.131  -3.092  -3.635  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.226  -5.796  -4.926  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.656  -5.129  -5.842  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.105  -3.455  -4.904  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -7.160  -4.303  -3.364  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.948  -6.164  -4.430  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.895  -6.850  -3.701  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.544  -6.478  -4.303  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.389  -6.432  -5.524  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -3.091  -8.376  -3.717  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.728  -9.024  -5.041  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -3.353  -8.771  -6.073  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -1.708  -9.866  -5.020  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.705  -5.664  -5.244  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.924  -6.501  -2.678  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -2.474  -8.816  -2.948  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -4.128  -8.597  -3.504  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -1.251 -10.022  -4.159  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -1.445 -10.298  -5.859  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.579  -6.194  -3.449  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.740  -5.819  -3.912  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.462  -4.967  -2.902  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.147  -5.009  -1.720  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.762  -6.234  -2.483  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.317  -6.713  -4.094  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.651  -5.263  -4.834  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.421  -4.186  -3.364  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.188  -3.316  -2.492  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.974  -1.848  -2.857  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.861  -1.500  -4.033  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.691  -3.663  -2.562  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.531  -2.615  -1.855  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       4.945  -5.032  -1.955  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.623  -4.193  -4.325  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.845  -3.479  -1.478  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.986  -3.693  -3.600  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       5.729  -1.796  -2.531  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       4.990  -2.249  -0.992  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       6.464  -3.054  -1.536  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       4.016  -5.582  -1.907  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.653  -5.571  -2.565  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.344  -4.913  -0.958  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.915  -1.002  -1.840  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.711   0.427  -2.027  1.00  0.00           C  
ATOM     73  C   CYS A   7       3.372   1.211  -0.903  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.363   0.773   0.245  1.00  0.00           O  
ATOM     75  CB  CYS A   7       1.215   0.745  -2.038  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.733   2.090  -0.906  1.00  0.00           S  
ATOM     77  H   CYS A   7       3.011  -1.348  -0.926  1.00  0.00           H  
ATOM     78  HA  CYS A   7       3.140   0.719  -2.974  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.924   1.036  -3.036  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.664  -0.138  -1.752  1.00  0.00           H  
ATOM     81  N   SER A   8       3.905   2.382  -1.215  1.00  0.00           N  
ATOM     82  CA  SER A   8       4.491   3.222  -0.193  1.00  0.00           C  
ATOM     83  C   SER A   8       3.351   4.006   0.446  1.00  0.00           C  
ATOM     84  O   SER A   8       2.494   4.535  -0.263  1.00  0.00           O  
ATOM     85  CB  SER A   8       5.544   4.159  -0.785  1.00  0.00           C  
ATOM     86  OG  SER A   8       6.107   5.005   0.205  1.00  0.00           O  
ATOM     87  H   SER A   8       3.860   2.709  -2.141  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.948   2.584   0.549  1.00  0.00           H  
ATOM     89  HB2 SER A   8       6.334   3.567  -1.218  1.00  0.00           H  
ATOM     90  HB3 SER A   8       5.092   4.769  -1.550  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.886   4.570   0.587  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.300   4.081   1.782  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.224   4.782   2.501  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.173   6.276   2.189  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.224   6.969   2.557  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.568   4.547   3.978  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.474   3.365   3.974  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.266   3.479   2.711  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.258   4.343   2.280  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.064   5.418   4.376  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.665   4.351   4.536  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.128   3.394   4.830  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       2.894   2.454   3.971  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.118   4.128   2.858  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.584   2.511   2.371  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.196   6.759   1.504  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.279   8.160   1.133  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.568   8.395  -0.195  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.075   9.493  -0.462  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.743   8.606   1.024  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.533   8.477   2.301  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.739   7.239   2.893  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.083   9.597   2.901  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.470   7.125   4.057  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       6.816   9.488   4.066  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.011   8.250   4.645  1.00  0.00           C  
ATOM    117  H   PHE A  10       3.917   6.151   1.238  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.789   8.739   1.903  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.236   8.008   0.272  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.771   9.644   0.721  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.316   6.357   2.434  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       5.930  10.567   2.450  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.621   6.155   4.508  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.239  10.370   4.523  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       7.584   8.163   5.557  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.514   7.356  -1.020  1.00  0.00           N  
ATOM    127  CA  GLU A  11       1.861   7.439  -2.321  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.347   7.504  -2.166  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.252   6.677  -1.479  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.227   6.233  -3.186  1.00  0.00           C  
ATOM    131  CG  GLU A  11       3.720   6.024  -3.359  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.034   4.808  -4.202  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.739   4.825  -5.414  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       4.558   3.817  -3.656  1.00  0.00           O  
ATOM    135  H   GLU A  11       2.917   6.505  -0.745  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.204   8.340  -2.809  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       1.814   5.344  -2.731  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       1.787   6.361  -4.164  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.140   6.896  -3.839  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.170   5.899  -2.386  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.263   8.480  -2.812  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.704   8.649  -2.758  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.225   9.066  -4.128  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.769  10.062  -4.691  1.00  0.00           O  
ATOM    145  CB  MET A  12      -2.080   9.698  -1.706  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.579   9.845  -1.500  1.00  0.00           C  
ATOM    147  SD  MET A  12      -4.343   8.340  -0.864  1.00  0.00           S  
ATOM    148  CE  MET A  12      -6.064   8.832  -0.812  1.00  0.00           C  
ATOM    149  H   MET A  12       0.271   9.109  -3.348  1.00  0.00           H  
ATOM    150  HA  MET A  12      -2.144   7.701  -2.488  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.634   9.421  -0.763  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.685  10.656  -2.013  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.756  10.646  -0.799  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -4.035  10.089  -2.448  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -6.690   7.975  -1.015  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -6.298   9.223   0.167  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -6.244   9.594  -1.556  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.181   8.313  -4.693  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.748   7.117  -4.062  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.827   5.899  -4.175  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.150   5.715  -5.189  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.032   6.888  -4.853  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.736   7.424  -6.210  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.792   8.580  -6.010  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.987   7.292  -3.023  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.256   5.830  -4.884  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.847   7.421  -4.387  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.268   6.659  -6.813  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.649   7.763  -6.678  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.042   8.592  -6.786  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -4.337   9.513  -5.998  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.791   5.054  -3.135  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -1.951   3.853  -3.121  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.345   2.871  -4.223  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.533   2.587  -4.422  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -2.195   3.248  -1.732  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.796   4.345  -0.923  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.562   5.196  -1.891  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -0.906   4.105  -3.228  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -2.862   2.408  -1.812  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -1.254   2.922  -1.313  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.461   3.931  -0.180  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.016   4.924  -0.451  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.567   4.821  -2.013  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.577   6.225  -1.562  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.338   2.374  -4.939  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.523   1.427  -6.043  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.408   1.986  -7.166  1.00  0.00           C  
ATOM    189  O   CYS A  15      -2.827   1.245  -8.056  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.072   0.095  -5.529  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -0.839  -0.894  -4.617  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.416   2.660  -4.715  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.543   1.245  -6.461  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.900   0.286  -4.862  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -2.415  -0.495  -6.366  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.656   3.297  -7.137  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -3.452   3.946  -8.168  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.832   3.341  -8.351  1.00  0.00           C  
ATOM    199  O   GLY A  16      -5.219   2.998  -9.467  1.00  0.00           O  
ATOM    200  H   GLY A  16      -2.273   3.836  -6.415  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -3.567   4.988  -7.910  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.919   3.880  -9.106  1.00  0.00           H  
ATOM    203  N   THR A  17      -5.578   3.206  -7.266  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.919   2.634  -7.351  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.906   3.336  -6.410  1.00  0.00           C  
ATOM    206  O   THR A  17      -9.096   3.427  -6.722  1.00  0.00           O  
ATOM    207  CB  THR A  17      -6.907   1.109  -7.080  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.240   0.583  -7.107  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.269   0.787  -5.743  1.00  0.00           C  
ATOM    210  H   THR A  17      -5.222   3.491  -6.400  1.00  0.00           H  
ATOM    211  HA  THR A  17      -7.262   2.783  -8.365  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.329   0.630  -7.858  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.647   0.789  -7.969  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.243   1.122  -5.742  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -6.302  -0.282  -5.581  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.815   1.288  -4.956  1.00  0.00           H  
ATOM    217  N   SER A  18      -7.405   3.836  -5.272  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.219   4.548  -4.276  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.193   3.624  -3.530  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.368   3.752  -2.320  1.00  0.00           O  
ATOM    221  CB  SER A  18      -8.980   5.685  -4.947  1.00  0.00           C  
ATOM    222  OG  SER A  18      -8.092   6.666  -5.450  1.00  0.00           O  
ATOM    223  H   SER A  18      -6.459   3.737  -5.100  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.540   4.973  -3.553  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -9.540   5.279  -5.770  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -9.651   6.145  -4.236  1.00  0.00           H  
ATOM    227  HG  SER A  18      -8.594   7.319  -5.958  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.820   2.700  -4.253  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.774   1.759  -3.667  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.086   0.803  -2.701  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.728   0.165  -1.866  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.473   0.978  -4.766  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.636   2.650  -5.218  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.520   2.327  -3.130  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -11.779   1.655  -5.550  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -10.793   0.242  -5.169  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -12.342   0.481  -4.359  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.779   0.709  -2.836  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.972  -0.162  -2.002  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.354   0.625  -0.857  1.00  0.00           C  
ATOM    241  O   CYS A  20      -7.465   1.851  -0.797  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.858  -0.767  -2.847  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -5.910  -2.096  -2.057  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.340   1.243  -3.525  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.599  -0.950  -1.608  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -7.278  -1.162  -3.758  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.161   0.017  -3.090  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.673  -0.081   0.025  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.001   0.543   1.152  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.577   0.020   1.248  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.303  -1.137   0.920  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.754   0.302   2.464  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.935  -1.162   2.810  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.419  -1.342   4.235  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.684  -0.651   4.490  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.362  -0.743   5.633  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -8.909  -1.501   6.623  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.492  -0.068   5.785  1.00  0.00           N  
ATOM    259  H   ARG A  21      -6.594  -1.057  -0.104  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -5.963   1.606   0.960  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.208   0.774   3.268  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.731   0.756   2.392  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.661  -1.593   2.137  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.988  -1.668   2.693  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.553  -2.394   4.421  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.667  -0.953   4.905  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.041  -0.077   3.772  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.048  -2.015   6.518  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.419  -1.565   7.489  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -10.833   0.515   5.039  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.012  -0.135   6.646  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.675   0.881   1.672  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.273   0.520   1.787  1.00  0.00           C  
ATOM    274  C   CYS A  22      -1.889   0.318   3.246  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.040   1.222   4.072  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.413   1.614   1.161  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.316   1.149   0.847  1.00  0.00           S  
ATOM    278  H   CYS A  22      -3.956   1.794   1.905  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.118  -0.404   1.250  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -1.846   1.902   0.213  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.407   2.469   1.819  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.388  -0.867   3.552  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -0.969  -1.202   4.903  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.498  -0.835   5.083  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.365  -1.410   4.430  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.159  -2.705   5.184  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.558  -3.152   4.747  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.936  -3.006   6.662  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.678  -2.557   5.570  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.290  -1.539   2.840  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.571  -0.636   5.599  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.421  -3.252   4.617  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.713  -2.855   3.721  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.626  -4.229   4.817  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -0.105  -3.688   6.769  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -0.717  -2.088   7.186  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -1.827  -3.454   7.076  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -3.262  -2.031   6.416  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -4.245  -1.868   4.961  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.326  -3.347   5.918  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.795   0.141   5.953  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.160   0.607   6.200  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.990  -0.349   7.052  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.402  -0.008   8.158  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.974   1.946   6.933  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.503   2.215   6.942  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.177   0.891   6.750  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.681   0.781   5.271  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.363   1.863   7.937  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.509   2.721   6.403  1.00  0.00           H  
ATOM    311  HG2 PRO A  24       0.217   2.646   7.889  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.250   2.885   6.134  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.350   0.411   7.702  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.106   1.014   6.211  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.261  -1.531   6.521  1.00  0.00           N  
ATOM    316  CA  VAL A  25       4.079  -2.522   7.224  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.565  -2.223   7.017  1.00  0.00           C  
ATOM    318  O   VAL A  25       6.389  -3.124   6.854  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.769  -3.960   6.754  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.388  -4.386   7.221  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.882  -4.072   5.240  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.925  -1.736   5.622  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.853  -2.450   8.279  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.495  -4.626   7.198  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.827  -3.516   7.529  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       1.871  -4.880   6.411  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.483  -5.066   8.055  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.506  -5.032   4.921  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       3.304  -3.287   4.777  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.918  -3.977   4.948  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.888  -0.943   7.015  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.246  -0.498   6.816  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.351   0.996   7.007  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.329   1.683   7.072  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.181  -0.276   7.146  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.894  -0.997   7.518  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.555  -0.746   5.812  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.570   1.498   7.102  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.798   2.922   7.293  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.317   3.713   6.081  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.604   4.704   6.221  1.00  0.00           O  
ATOM    342  CB  LEU A  27      10.281   3.191   7.548  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.861   2.487   8.777  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      12.360   2.720   8.868  1.00  0.00           C  
ATOM    345  CD2 LEU A  27      10.171   2.968  10.045  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.346   0.890   7.042  1.00  0.00           H  
ATOM    347  HA  LEU A  27       8.229   3.234   8.157  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.838   2.873   6.679  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.417   4.255   7.674  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.694   1.424   8.688  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.806   1.958   9.489  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.791   2.676   7.878  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.548   3.693   9.299  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.114   2.762   9.979  1.00  0.00           H  
ATOM    355 HD22 LEU A  27      10.586   2.453  10.899  1.00  0.00           H  
ATOM    356 HD23 LEU A  27      10.325   4.032  10.157  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.699   3.265   4.891  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.291   3.935   3.661  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.808   2.924   2.632  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.835   3.179   1.428  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.438   4.782   3.052  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.838   5.913   3.988  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.645   3.913   2.725  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.262   2.462   4.837  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.471   4.597   3.902  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.079   5.221   2.133  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.483   6.603   3.464  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       8.951   6.432   4.324  1.00  0.00           H  
ATOM    369 HG13 VAL A  28      10.362   5.508   4.840  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.094   3.561   3.642  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.329   3.068   2.131  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      11.367   4.493   2.171  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.345   1.783   3.119  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.838   0.732   2.252  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.762  -0.076   2.968  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.797  -0.235   4.185  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.965  -0.212   1.768  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.407  -1.207   0.740  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.595  -0.941   2.949  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.449  -2.084   0.080  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.334   1.647   4.090  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.397   1.199   1.386  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.730   0.388   1.298  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.699  -1.856   1.232  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.898  -0.657  -0.037  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       8.514  -2.007   2.799  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       9.636  -0.666   3.028  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.079  -0.665   3.858  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.985  -2.645  -0.723  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       9.239  -1.467  -0.321  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.858  -2.768   0.808  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.809  -0.572   2.207  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.737  -1.360   2.760  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.141  -2.261   1.708  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.807  -2.577   0.722  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.831  -0.403   1.240  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       4.121  -1.963   3.571  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.970  -0.702   3.138  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.898  -2.669   1.882  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.264  -3.526   0.898  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.192  -3.140   0.690  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.902  -2.808   1.641  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.388  -5.013   1.284  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.586  -5.459   2.494  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.773  -5.740   2.391  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.197  -5.640   3.728  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.498  -6.175   3.484  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.479  -6.082   4.823  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.868  -6.346   4.695  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.586  -6.786   5.784  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.397  -2.381   2.675  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.789  -3.371  -0.035  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.057  -5.610   0.448  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.428  -5.233   1.477  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.266  -5.605   1.440  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.251  -5.427   3.829  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.555  -6.378   3.385  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       0.973  -6.215   5.774  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.979  -7.655   5.582  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.629  -3.196  -0.553  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -2.003  -2.873  -0.892  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.896  -4.076  -0.659  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.594  -5.183  -1.109  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.124  -2.430  -2.348  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -1.444  -0.780  -2.685  1.00  0.00           S  
ATOM    426  H   CYS A  32      -0.012  -3.480  -1.264  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.325  -2.068  -0.248  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.597  -3.134  -2.975  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -3.167  -2.419  -2.627  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.998  -3.855   0.028  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.947  -4.912   0.297  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.355  -4.342   0.205  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.595  -3.202   0.611  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.702  -5.548   1.669  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.282  -4.768   2.834  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.408  -5.645   4.061  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -6.233  -6.823   3.797  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -6.561  -7.721   4.723  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -6.059  -7.623   5.948  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -7.370  -8.728   4.417  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.191  -2.944   0.348  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.828  -5.665  -0.469  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -5.133  -6.536   1.677  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -3.639  -5.636   1.827  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -4.630  -3.937   3.061  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.260  -4.400   2.560  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -4.422  -5.967   4.364  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -5.860  -5.070   4.856  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -6.571  -6.940   2.873  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -5.429  -6.873   6.179  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -6.304  -8.301   6.654  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -7.743  -8.819   3.482  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -7.622  -9.408   5.120  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.277  -5.109  -0.341  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.643  -4.640  -0.479  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.315  -4.562   0.893  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.158  -5.454   1.729  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.438  -5.528  -1.450  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.690  -6.929  -0.929  1.00  0.00           C  
ATOM    460  OD1 ASN A  34     -10.573  -7.147  -0.101  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.922  -7.892  -1.417  1.00  0.00           N  
ATOM    462  H   ASN A  34      -7.037  -6.001  -0.660  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.593  -3.639  -0.886  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.394  -5.065  -1.644  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.892  -5.603  -2.379  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.241  -7.653  -2.081  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -9.067  -8.814  -1.095  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.038  -3.464   1.155  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.714  -3.228   2.441  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.885  -4.175   2.706  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.559  -4.060   3.730  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.227  -1.786   2.327  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.510  -1.195   1.161  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.223  -2.336   0.232  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.016  -3.293   3.264  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.295  -1.795   2.166  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.003  -1.250   3.237  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.137  -0.465   0.674  1.00  0.00           H  
ATOM    479  HG3 PRO A  35      -9.587  -0.740   1.489  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.059  -2.506  -0.430  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.322  -2.149  -0.332  1.00  0.00           H  
ATOM    482  N   SER A  36     -12.131  -5.105   1.795  1.00  0.00           N  
ATOM    483  CA  SER A  36     -13.226  -6.046   1.960  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.773  -7.282   2.726  1.00  0.00           C  
ATOM    485  O   SER A  36     -13.411  -7.701   3.695  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.793  -6.432   0.595  1.00  0.00           C  
ATOM    487  OG  SER A  36     -14.151  -5.275  -0.146  1.00  0.00           O  
ATOM    488  H   SER A  36     -11.566  -5.158   0.995  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.989  -5.559   2.529  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -13.050  -6.985   0.040  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -14.672  -7.044   0.732  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.448  -4.578   0.471  1.00  0.00           H  
ATOM    493  N   GLY A  37     -11.667  -7.850   2.298  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -11.128  -9.026   2.946  1.00  0.00           C  
ATOM    495  C   GLY A  37     -10.053  -9.687   2.114  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.869  -9.313   2.255  1.00  0.00           O  
ATOM    497  OXT GLY A  37     -10.390 -10.576   1.305  1.00  0.00           O  
ATOM    498  H   GLY A  37     -11.203  -7.459   1.526  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -10.708  -8.739   3.899  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -11.927  -9.733   3.111  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1     -12.787  -6.873  -4.318  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.765  -6.182  -5.132  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.465  -6.978  -5.149  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.992  -7.433  -4.107  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.524  -4.779  -4.596  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.360  -7.241  -3.441  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -13.192  -7.672  -4.851  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.553  -6.213  -4.066  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.135  -6.097  -6.144  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.461  -4.599  -4.523  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.966  -4.057  -5.266  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.973  -4.685  -3.618  1.00  0.00           H  
ATOM     13  N   SER A   2      -9.894  -7.142  -6.333  1.00  0.00           N  
ATOM     14  CA  SER A   2      -8.649  -7.885  -6.505  1.00  0.00           C  
ATOM     15  C   SER A   2      -7.436  -7.029  -6.134  1.00  0.00           C  
ATOM     16  O   SER A   2      -6.534  -6.815  -6.946  1.00  0.00           O  
ATOM     17  CB  SER A   2      -8.539  -8.373  -7.949  1.00  0.00           C  
ATOM     18  OG  SER A   2      -9.676  -9.139  -8.305  1.00  0.00           O  
ATOM     19  H   SER A   2     -10.325  -6.749  -7.127  1.00  0.00           H  
ATOM     20  HA  SER A   2      -8.683  -8.741  -5.848  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -8.469  -7.523  -8.612  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -7.656  -8.986  -8.055  1.00  0.00           H  
ATOM     23  HG  SER A   2      -9.998  -9.612  -7.522  1.00  0.00           H  
ATOM     24  N   CYS A   3      -7.426  -6.537  -4.907  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -6.338  -5.703  -4.424  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.168  -6.550  -3.934  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.350  -7.479  -3.140  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.833  -4.807  -3.293  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -8.265  -3.771  -3.733  1.00  0.00           S  
ATOM     30  H   CYS A   3      -8.178  -6.739  -4.306  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.003  -5.083  -5.241  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.124  -5.427  -2.457  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.033  -4.152  -2.981  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.973  -6.218  -4.406  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.755  -6.927  -4.022  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.541  -6.217  -4.606  1.00  0.00           C  
ATOM     37  O   ASN A   4      -1.621  -5.612  -5.675  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -2.778  -8.389  -4.496  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.538  -8.533  -5.988  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -3.321  -8.053  -6.807  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -1.452  -9.198  -6.350  1.00  0.00           N  
ATOM     42  H   ASN A   4      -3.902  -5.461  -5.036  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.685  -6.906  -2.944  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -2.010  -8.940  -3.976  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -3.742  -8.819  -4.263  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -0.870  -9.559  -5.645  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -1.259  -9.290  -7.309  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.423  -6.288  -3.906  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.788  -5.651  -4.376  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.463  -4.838  -3.297  1.00  0.00           C  
ATOM     51  O   GLY A   5       1.352  -5.150  -2.113  1.00  0.00           O  
ATOM     52  H   GLY A   5      -0.416  -6.786  -3.053  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.473  -6.411  -4.720  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.544  -4.999  -5.202  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.157  -3.792  -3.706  1.00  0.00           N  
ATOM     56  CA  VAL A   6       2.860  -2.913  -2.788  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.277  -1.502  -2.864  1.00  0.00           C  
ATOM     58  O   VAL A   6       1.888  -1.041  -3.936  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.371  -2.876  -3.124  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.090  -1.797  -2.331  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.009  -4.232  -2.865  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.199  -3.595  -4.669  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.735  -3.300  -1.781  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.477  -2.649  -4.174  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       4.601  -1.667  -1.377  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       6.118  -2.090  -2.173  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.061  -0.867  -2.880  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.646  -4.170  -1.996  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       4.236  -4.966  -2.694  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       5.597  -4.522  -3.723  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.219  -0.823  -1.732  1.00  0.00           N  
ATOM     72  CA  CYS A   7       1.685   0.530  -1.679  1.00  0.00           C  
ATOM     73  C   CYS A   7       2.570   1.411  -0.799  1.00  0.00           C  
ATOM     74  O   CYS A   7       2.854   1.065   0.343  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.258   0.506  -1.129  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.131  -0.060   0.596  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.548  -1.243  -0.903  1.00  0.00           H  
ATOM     78  HA  CYS A   7       1.663   0.934  -2.683  1.00  0.00           H  
ATOM     79  HB2 CYS A   7      -0.154   1.502  -1.177  1.00  0.00           H  
ATOM     80  HB3 CYS A   7      -0.341  -0.155  -1.737  1.00  0.00           H  
ATOM     81  N   SER A   8       3.008   2.544  -1.319  1.00  0.00           N  
ATOM     82  CA  SER A   8       3.845   3.448  -0.544  1.00  0.00           C  
ATOM     83  C   SER A   8       2.964   4.406   0.248  1.00  0.00           C  
ATOM     84  O   SER A   8       2.001   4.952  -0.288  1.00  0.00           O  
ATOM     85  CB  SER A   8       4.800   4.228  -1.452  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.523   5.210  -0.722  1.00  0.00           O  
ATOM     87  H   SER A   8       2.760   2.783  -2.237  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.422   2.852   0.148  1.00  0.00           H  
ATOM     89  HB2 SER A   8       5.503   3.542  -1.900  1.00  0.00           H  
ATOM     90  HB3 SER A   8       4.232   4.721  -2.226  1.00  0.00           H  
ATOM     91  HG  SER A   8       6.135   5.669  -1.317  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.277   4.624   1.535  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.508   5.523   2.399  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.626   6.977   1.959  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.803   7.818   2.317  1.00  0.00           O  
ATOM     96  CB  PRO A   9       3.141   5.330   3.786  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.932   4.074   3.680  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.401   4.022   2.262  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.466   5.242   2.433  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.775   6.173   4.012  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       2.365   5.246   4.532  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.775   4.108   4.353  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       3.306   3.223   3.900  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.302   4.608   2.139  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.565   3.006   1.957  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.661   7.268   1.186  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.893   8.618   0.702  1.00  0.00           C  
ATOM    108  C   PHE A  10       3.174   8.835  -0.621  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.623   9.909  -0.876  1.00  0.00           O  
ATOM    110  CB  PHE A  10       5.395   8.889   0.565  1.00  0.00           C  
ATOM    111  CG  PHE A  10       6.128   8.868   1.881  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       6.206   7.705   2.636  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.728  10.015   2.369  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.867   7.690   3.847  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       7.394  10.005   3.582  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       7.463   8.842   4.321  1.00  0.00           C  
ATOM    117  H   PHE A  10       4.286   6.553   0.932  1.00  0.00           H  
ATOM    118  HA  PHE A  10       3.482   9.301   1.432  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.833   8.135  -0.073  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       5.539   9.862   0.117  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       5.741   6.802   2.266  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.675  10.927   1.793  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.919   6.779   4.423  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.857  10.908   3.951  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       7.980   8.833   5.268  1.00  0.00           H  
ATOM    126  N   GLU A  11       3.158   7.799  -1.449  1.00  0.00           N  
ATOM    127  CA  GLU A  11       2.481   7.863  -2.731  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.977   7.863  -2.514  1.00  0.00           C  
ATOM    129  O   GLU A  11       0.472   7.110  -1.686  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.880   6.688  -3.611  1.00  0.00           C  
ATOM    131  CG  GLU A  11       4.351   6.696  -3.951  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.758   7.893  -4.779  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       4.192   8.089  -5.871  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       5.653   8.649  -4.335  1.00  0.00           O  
ATOM    135  H   GLU A  11       3.595   6.964  -1.179  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.777   8.777  -3.217  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.651   5.767  -3.094  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       2.317   6.729  -4.531  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.903   6.726  -3.027  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.592   5.796  -4.493  1.00  0.00           H  
ATOM    141  N   MET A  12       0.266   8.703  -3.239  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.178   8.776  -3.094  1.00  0.00           C  
ATOM    143  C   MET A  12      -1.848   8.972  -4.449  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.575   9.948  -5.145  1.00  0.00           O  
ATOM    145  CB  MET A  12      -1.559   9.911  -2.141  1.00  0.00           C  
ATOM    146  CG  MET A  12      -3.040   9.952  -1.800  1.00  0.00           C  
ATOM    147  SD  MET A  12      -3.436  11.214  -0.572  1.00  0.00           S  
ATOM    148  CE  MET A  12      -2.436  10.664   0.809  1.00  0.00           C  
ATOM    149  H   MET A  12       0.721   9.295  -3.884  1.00  0.00           H  
ATOM    150  HA  MET A  12      -1.515   7.839  -2.674  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.004   9.796  -1.222  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -1.291  10.853  -2.597  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -3.598  10.160  -2.700  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -3.333   8.987  -1.411  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -1.846   9.810   0.510  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -1.780  11.463   1.120  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -3.080  10.386   1.630  1.00  0.00           H  
ATOM    158  N   PRO A  13      -2.736   8.043  -4.843  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.079   6.866  -4.038  1.00  0.00           C  
ATOM    160  C   PRO A  13      -1.956   5.822  -4.028  1.00  0.00           C  
ATOM    161  O   PRO A  13      -1.358   5.527  -5.063  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -4.328   6.315  -4.725  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.217   6.767  -6.141  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.477   8.077  -6.117  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -3.317   7.142  -3.021  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -4.336   5.237  -4.654  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.209   6.720  -4.252  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -3.664   6.037  -6.714  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.203   6.902  -6.559  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -2.798   8.142  -6.954  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -4.175   8.902  -6.132  1.00  0.00           H  
ATOM    172  N   PRO A  14      -1.646   5.274  -2.843  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -0.577   4.281  -2.655  1.00  0.00           C  
ATOM    174  C   PRO A  14      -0.635   3.120  -3.652  1.00  0.00           C  
ATOM    175  O   PRO A  14       0.314   2.880  -4.395  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -0.810   3.758  -1.228  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -2.084   4.379  -0.752  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -2.296   5.611  -1.573  1.00  0.00           C  
ATOM    179  HA  PRO A  14       0.398   4.743  -2.709  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -0.889   2.682  -1.251  1.00  0.00           H  
ATOM    181  HB3 PRO A  14       0.018   4.041  -0.598  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -2.902   3.689  -0.899  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -1.996   4.636   0.293  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -3.351   5.795  -1.715  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -1.819   6.462  -1.109  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.750   2.404  -3.657  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.944   1.265  -4.552  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.454   1.723  -5.923  1.00  0.00           C  
ATOM    189  O   CYS A  15      -2.960   0.926  -6.712  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.938   0.286  -3.913  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -3.153  -1.289  -4.806  1.00  0.00           S  
ATOM    192  H   CYS A  15      -2.467   2.643  -3.034  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.992   0.771  -4.678  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -2.601   0.048  -2.916  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -3.906   0.763  -3.853  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.311   3.016  -6.202  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -2.756   3.562  -7.472  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.255   3.438  -7.666  1.00  0.00           C  
ATOM    199  O   GLY A  16      -4.737   3.327  -8.794  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.893   3.606  -5.539  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.483   4.606  -7.516  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.256   3.036  -8.272  1.00  0.00           H  
ATOM    203  N   THR A  17      -4.991   3.462  -6.563  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.439   3.356  -6.601  1.00  0.00           C  
ATOM    205  C   THR A  17      -7.025   3.609  -5.216  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.464   3.184  -4.203  1.00  0.00           O  
ATOM    207  CB  THR A  17      -6.902   1.972  -7.122  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.330   1.944  -7.251  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.458   0.850  -6.193  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.546   3.553  -5.695  1.00  0.00           H  
ATOM    211  HA  THR A  17      -6.808   4.113  -7.277  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.460   1.807  -8.094  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.565   1.576  -8.110  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.469   1.064  -5.816  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -6.442  -0.083  -6.736  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -7.151   0.773  -5.365  1.00  0.00           H  
ATOM    217  N   SER A  18      -8.145   4.309  -5.180  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.813   4.630  -3.930  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.633   3.433  -3.443  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.958   3.327  -2.259  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.708   5.859  -4.118  1.00  0.00           C  
ATOM    222  OG  SER A  18     -10.301   6.269  -2.897  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.536   4.629  -6.027  1.00  0.00           H  
ATOM    224  HA  SER A  18      -8.053   4.854  -3.195  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -9.115   6.676  -4.503  1.00  0.00           H  
ATOM    226  HB3 SER A  18     -10.492   5.624  -4.823  1.00  0.00           H  
ATOM    227  HG  SER A  18      -9.684   6.104  -2.167  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.967   2.539  -4.372  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.757   1.352  -4.060  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.005   0.410  -3.128  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.599  -0.238  -2.268  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.145   0.627  -5.341  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.675   2.685  -5.298  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.664   1.675  -3.572  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -10.595  -0.300  -5.411  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -12.204   0.418  -5.329  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -10.911   1.249  -6.192  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.700   0.344  -3.303  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -7.860  -0.514  -2.486  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.213   0.294  -1.369  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.870   1.461  -1.558  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -6.783  -1.159  -3.357  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -7.439  -2.196  -4.706  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.285   0.889  -4.000  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.485  -1.289  -2.053  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -6.183  -0.382  -3.805  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.154  -1.779  -2.741  1.00  0.00           H  
ATOM    248  N   ARG A  21      -7.050  -0.326  -0.209  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.440   0.343   0.933  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.971  -0.042   1.056  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.556  -1.120   0.616  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -7.180   0.007   2.231  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -7.328  -1.482   2.483  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.795  -1.781   3.895  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -9.009  -1.050   4.255  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.762  -1.348   5.310  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -9.542  -2.470   5.990  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.764  -0.550   5.654  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.339  -1.259  -0.119  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.503   1.406   0.760  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.639   0.438   3.060  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -8.167   0.443   2.191  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -8.050  -1.882   1.786  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -6.372  -1.958   2.322  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.991  -2.839   3.976  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -7.008  -1.511   4.583  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.246  -0.260   3.706  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -8.809  -3.099   5.704  1.00  0.00           H  
ATOM    269 HH12 ARG A  21     -10.106  -2.700   6.790  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -10.956   0.277   5.118  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.329  -0.762   6.465  1.00  0.00           H  
ATOM    272  N   CYS A  22      -4.190   0.844   1.644  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.770   0.607   1.822  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.466   0.144   3.238  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.963   0.719   4.208  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.975   1.879   1.528  1.00  0.00           C  
ATOM    277  SG  CYS A  22      -0.173   1.653   1.637  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.579   1.687   1.970  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.471  -0.164   1.128  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -2.200   2.222   0.526  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -2.255   2.643   2.238  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.631  -0.879   3.353  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -1.232  -1.395   4.654  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.223  -1.007   4.918  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.142  -1.614   4.364  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.374  -2.928   4.739  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.771  -3.367   4.284  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -1.100  -3.404   6.160  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.892  -2.908   5.190  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.255  -1.287   2.540  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.863  -0.943   5.406  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.635  -3.370   4.089  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.960  -2.966   3.301  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.801  -4.447   4.239  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -0.804  -2.565   6.771  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -1.994  -3.850   6.569  1.00  0.00           H  
ATOM    297 HG23 ILE A  23      -0.305  -4.137   6.146  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -4.266  -3.750   5.751  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -3.519  -2.156   5.871  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -4.688  -2.490   4.593  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.448   0.027   5.744  1.00  0.00           N  
ATOM    302  CA  PRO A  24       1.788   0.530   6.065  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.576  -0.392   6.997  1.00  0.00           C  
ATOM    304  O   PRO A  24       2.832  -0.055   8.154  1.00  0.00           O  
ATOM    305  CB  PRO A  24       1.524   1.883   6.748  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.066   2.155   6.560  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.590   0.815   6.413  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.366   0.692   5.166  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       1.779   1.813   7.795  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.127   2.646   6.279  1.00  0.00           H  
ATOM    311  HG2 PRO A  24      -0.325   2.671   7.424  1.00  0.00           H  
ATOM    312  HG3 PRO A  24      -0.085   2.746   5.668  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.828   0.401   7.382  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.477   0.889   5.801  1.00  0.00           H  
ATOM    315  N   VAL A  25       2.963  -1.551   6.487  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.733  -2.512   7.269  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.173  -2.034   7.452  1.00  0.00           C  
ATOM    318  O   VAL A  25       5.765  -2.200   8.521  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.716  -3.917   6.630  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.388  -4.600   6.905  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       3.977  -3.842   5.131  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.730  -1.763   5.557  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.270  -2.582   8.243  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.497  -4.510   7.079  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       1.697  -3.884   7.324  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       1.987  -4.991   5.982  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       2.537  -5.410   7.604  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.336  -3.092   4.692  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       5.011  -3.578   4.958  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       3.770  -4.801   4.680  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.720  -1.421   6.409  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.072  -0.903   6.467  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.100   0.532   6.949  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.103   1.041   7.465  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.192  -1.302   5.592  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.660  -1.512   7.131  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.504  -0.945   5.478  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.227   1.195   6.765  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.366   2.585   7.169  1.00  0.00           C  
ATOM    340  C   LEU A  27       7.955   3.502   6.028  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.165   4.428   6.206  1.00  0.00           O  
ATOM    342  CB  LEU A  27       9.806   2.885   7.587  1.00  0.00           C  
ATOM    343  CG  LEU A  27      10.320   2.064   8.768  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      11.757   2.439   9.090  1.00  0.00           C  
ATOM    345  CD2 LEU A  27       9.430   2.263   9.984  1.00  0.00           C  
ATOM    346  H   LEU A  27       8.985   0.743   6.329  1.00  0.00           H  
ATOM    347  HA  LEU A  27       7.712   2.753   8.010  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.450   2.702   6.740  1.00  0.00           H  
ATOM    349  HB3 LEU A  27       9.872   3.931   7.849  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.296   1.017   8.503  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.256   1.594   9.543  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      12.270   2.715   8.181  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      11.766   3.272   9.777  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.656   1.508  10.722  1.00  0.00           H  
ATOM    355 HD22 LEU A  27       9.608   3.242  10.403  1.00  0.00           H  
ATOM    356 HD23 LEU A  27       8.394   2.180   9.689  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.490   3.222   4.848  1.00  0.00           N  
ATOM    358  CA  VAL A  28       8.183   4.004   3.660  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.637   3.095   2.573  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.664   3.424   1.387  1.00  0.00           O  
ATOM    361  CB  VAL A  28       9.426   4.760   3.135  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.846   5.848   4.109  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.581   3.801   2.886  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.104   2.457   4.770  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.423   4.727   3.921  1.00  0.00           H  
ATOM    366  HB  VAL A  28       9.167   5.229   2.196  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.914   5.799   4.264  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       9.584   6.814   3.705  1.00  0.00           H  
ATOM    369 HG13 VAL A  28       9.338   5.702   5.051  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      11.450   4.358   2.569  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.807   3.268   3.797  1.00  0.00           H  
ATOM    372 HG23 VAL A  28      10.304   3.096   2.116  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.131   1.950   3.000  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.562   0.978   2.089  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.489   0.150   2.792  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.529  -0.036   4.006  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.644   0.040   1.505  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.053  -0.816   0.379  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.229  -0.838   2.600  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.048  -1.733  -0.294  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.137   1.757   3.962  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.106   1.514   1.273  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.439   0.650   1.104  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.263  -1.429   0.783  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.641  -0.162  -0.377  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       9.286  -0.637   2.695  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       7.735  -0.620   3.537  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       8.080  -1.875   2.347  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.555  -2.270  -1.096  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       8.862  -1.150  -0.699  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.434  -2.439   0.427  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.544  -0.340   2.023  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.478  -1.153   2.552  1.00  0.00           C  
ATOM    394  C   GLY A  30       2.962  -2.071   1.476  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.554  -2.143   0.400  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.567  -0.155   1.061  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       3.851  -1.739   3.380  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       2.675  -0.517   2.892  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.869  -2.759   1.722  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.326  -3.644   0.713  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.140  -3.341   0.461  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.870  -2.931   1.365  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.544  -5.118   1.079  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.754  -5.617   2.273  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.596  -5.931   2.158  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.359  -5.783   3.513  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.317  -6.393   3.240  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.641  -6.244   4.601  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.695  -6.548   4.457  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.413  -7.014   5.537  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.413  -2.662   2.585  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.867  -3.439  -0.201  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       1.271  -5.724   0.229  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.593  -5.267   1.288  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.083  -5.808   1.202  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.408  -5.542   3.626  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.365  -6.629   3.128  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       1.130  -6.365   5.556  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.053  -6.639   6.355  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.551  -3.522  -0.778  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -1.917  -3.257  -1.182  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.842  -4.379  -0.731  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.559  -5.558  -0.950  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -1.982  -3.101  -2.699  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -3.611  -2.609  -3.337  1.00  0.00           S  
ATOM    426  H   CYS A  32       0.091  -3.839  -1.448  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.230  -2.334  -0.715  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -1.271  -2.348  -3.005  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -1.719  -4.043  -3.159  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.945  -4.011  -0.098  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.906  -4.988   0.379  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.328  -4.484   0.178  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.594  -3.290   0.284  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.644  -5.316   1.853  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.698  -6.215   2.480  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -5.114  -7.077   3.584  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -4.146  -8.042   3.064  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -3.596  -9.013   3.788  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -3.886  -9.131   5.078  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -2.738  -9.852   3.223  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.121  -3.054   0.051  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.775  -5.887  -0.205  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -3.687  -5.811   1.933  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -4.607  -4.393   2.414  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -6.481  -5.599   2.895  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.109  -6.856   1.714  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -4.622  -6.438   4.301  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -5.917  -7.612   4.069  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -3.895  -7.959   2.110  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -4.516  -8.483   5.518  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -3.485  -9.880   5.622  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -2.499  -9.754   2.249  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -2.324 -10.597   3.762  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.235  -5.400  -0.124  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.622  -5.058  -0.335  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.282  -4.726   0.998  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.008  -5.356   2.022  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.372  -6.191  -1.063  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.551  -7.450  -0.232  1.00  0.00           C  
ATOM    460  OD1 ASN A  34     -10.273  -7.459   0.761  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -8.908  -8.529  -0.644  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.961  -6.328  -0.203  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.643  -4.175  -0.955  1.00  0.00           H  
ATOM    464  HB2 ASN A  34     -10.350  -5.835  -1.344  1.00  0.00           H  
ATOM    465  HB3 ASN A  34      -8.824  -6.451  -1.957  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.357  -8.463  -1.454  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -9.005  -9.352  -0.122  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.121  -3.694   0.997  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.818  -3.205   2.197  1.00  0.00           C  
ATOM    470  C   PRO A  35     -11.778  -4.225   2.822  1.00  0.00           C  
ATOM    471  O   PRO A  35     -12.402  -3.946   3.848  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.592  -1.979   1.696  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -11.632  -2.106   0.209  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.406  -2.878  -0.186  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.111  -2.890   2.949  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.588  -1.986   2.117  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.078  -1.080   1.999  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -12.521  -2.640  -0.088  1.00  0.00           H  
ATOM    479  HG3 PRO A  35     -11.617  -1.124  -0.241  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -10.609  -3.497  -1.044  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.577  -2.220  -0.395  1.00  0.00           H  
ATOM    482  N   SER A  36     -11.886  -5.403   2.225  1.00  0.00           N  
ATOM    483  CA  SER A  36     -12.760  -6.439   2.751  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.004  -7.291   3.765  1.00  0.00           C  
ATOM    485  O   SER A  36     -12.556  -7.720   4.781  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.309  -7.305   1.611  1.00  0.00           C  
ATOM    487  OG  SER A  36     -14.363  -8.144   2.055  1.00  0.00           O  
ATOM    488  H   SER A  36     -11.360  -5.584   1.418  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.576  -5.956   3.253  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -13.684  -6.665   0.827  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -12.514  -7.923   1.220  1.00  0.00           H  
ATOM    492  HG  SER A  36     -14.019  -9.037   2.218  1.00  0.00           H  
ATOM    493  N   GLY A  37     -10.736  -7.518   3.481  1.00  0.00           N  
ATOM    494  CA  GLY A  37      -9.898  -8.307   4.359  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.977  -9.788   4.051  1.00  0.00           C  
ATOM    496  O   GLY A  37     -10.980 -10.428   4.426  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -9.033 -10.323   3.432  1.00  0.00           O  
ATOM    498  H   GLY A  37     -10.364  -7.140   2.657  1.00  0.00           H  
ATOM    499  HA2 GLY A  37      -8.874  -7.981   4.249  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -10.211  -8.145   5.380  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1     -10.316  -3.562  -8.519  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -8.925  -3.960  -8.823  1.00  0.00           C  
ATOM      3  C   ALA A   1      -8.469  -5.068  -7.882  1.00  0.00           C  
ATOM      4  O   ALA A   1      -8.774  -5.044  -6.685  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -7.994  -2.761  -8.719  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -10.678  -2.919  -9.255  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -10.354  -3.077  -7.596  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -10.927  -4.407  -8.477  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -8.890  -4.327  -9.838  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -7.224  -2.964  -7.988  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -7.537  -2.577  -9.681  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -8.558  -1.892  -8.416  1.00  0.00           H  
ATOM     13  N   SER A   2      -7.734  -6.032  -8.423  1.00  0.00           N  
ATOM     14  CA  SER A   2      -7.219  -7.150  -7.642  1.00  0.00           C  
ATOM     15  C   SER A   2      -6.043  -6.706  -6.774  1.00  0.00           C  
ATOM     16  O   SER A   2      -4.899  -7.105  -6.998  1.00  0.00           O  
ATOM     17  CB  SER A   2      -6.799  -8.289  -8.569  1.00  0.00           C  
ATOM     18  OG  SER A   2      -7.910  -8.796  -9.290  1.00  0.00           O  
ATOM     19  H   SER A   2      -7.520  -5.987  -9.386  1.00  0.00           H  
ATOM     20  HA  SER A   2      -8.014  -7.497  -6.997  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -6.064  -7.926  -9.272  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -6.371  -9.089  -7.982  1.00  0.00           H  
ATOM     23  HG  SER A   2      -8.245  -9.590  -8.838  1.00  0.00           H  
ATOM     24  N   CYS A   3      -6.339  -5.859  -5.804  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.337  -5.321  -4.898  1.00  0.00           C  
ATOM     26  C   CYS A   3      -4.728  -6.405  -4.017  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.432  -7.077  -3.259  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -5.976  -4.227  -4.049  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.336  -2.714  -4.993  1.00  0.00           S  
ATOM     30  H   CYS A   3      -7.273  -5.570  -5.700  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -4.554  -4.882  -5.497  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -6.911  -4.594  -3.651  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -5.323  -3.965  -3.230  1.00  0.00           H  
ATOM     34  N   ASN A   4      -3.414  -6.557  -4.135  1.00  0.00           N  
ATOM     35  CA  ASN A   4      -2.656  -7.545  -3.370  1.00  0.00           C  
ATOM     36  C   ASN A   4      -1.163  -7.394  -3.650  1.00  0.00           C  
ATOM     37  O   ASN A   4      -0.429  -8.378  -3.764  1.00  0.00           O  
ATOM     38  CB  ASN A   4      -3.117  -8.984  -3.682  1.00  0.00           C  
ATOM     39  CG  ASN A   4      -2.928  -9.422  -5.134  1.00  0.00           C  
ATOM     40  OD1 ASN A   4      -3.154 -10.586  -5.468  1.00  0.00           O  
ATOM     41  ND2 ASN A   4      -2.534  -8.513  -6.012  1.00  0.00           N  
ATOM     42  H   ASN A   4      -2.928  -5.976  -4.770  1.00  0.00           H  
ATOM     43  HA  ASN A   4      -2.828  -7.343  -2.322  1.00  0.00           H  
ATOM     44  HB2 ASN A   4      -2.562  -9.667  -3.057  1.00  0.00           H  
ATOM     45  HB3 ASN A   4      -4.167  -9.069  -3.439  1.00  0.00           H  
ATOM     46 HD21 ASN A   4      -2.381  -7.598  -5.697  1.00  0.00           H  
ATOM     47 HD22 ASN A   4      -2.416  -8.788  -6.949  1.00  0.00           H  
ATOM     48  N   GLY A   5      -0.716  -6.155  -3.767  1.00  0.00           N  
ATOM     49  CA  GLY A   5       0.683  -5.902  -4.036  1.00  0.00           C  
ATOM     50  C   GLY A   5       1.300  -4.994  -3.004  1.00  0.00           C  
ATOM     51  O   GLY A   5       0.864  -4.970  -1.856  1.00  0.00           O  
ATOM     52  H   GLY A   5      -1.339  -5.404  -3.669  1.00  0.00           H  
ATOM     53  HA2 GLY A   5       1.215  -6.841  -4.041  1.00  0.00           H  
ATOM     54  HA3 GLY A   5       0.777  -5.439  -5.008  1.00  0.00           H  
ATOM     55  N   VAL A   6       2.307  -4.247  -3.414  1.00  0.00           N  
ATOM     56  CA  VAL A   6       3.000  -3.325  -2.531  1.00  0.00           C  
ATOM     57  C   VAL A   6       2.551  -1.889  -2.793  1.00  0.00           C  
ATOM     58  O   VAL A   6       2.228  -1.525  -3.924  1.00  0.00           O  
ATOM     59  CB  VAL A   6       4.533  -3.448  -2.717  1.00  0.00           C  
ATOM     60  CG1 VAL A   6       5.271  -2.319  -2.020  1.00  0.00           C  
ATOM     61  CG2 VAL A   6       5.022  -4.790  -2.199  1.00  0.00           C  
ATOM     62  H   VAL A   6       2.604  -4.317  -4.350  1.00  0.00           H  
ATOM     63  HA  VAL A   6       2.752  -3.587  -1.510  1.00  0.00           H  
ATOM     64  HB  VAL A   6       4.753  -3.393  -3.772  1.00  0.00           H  
ATOM     65 HG11 VAL A   6       4.721  -2.023  -1.138  1.00  0.00           H  
ATOM     66 HG12 VAL A   6       6.257  -2.656  -1.734  1.00  0.00           H  
ATOM     67 HG13 VAL A   6       5.358  -1.478  -2.691  1.00  0.00           H  
ATOM     68 HG21 VAL A   6       5.727  -5.211  -2.902  1.00  0.00           H  
ATOM     69 HG22 VAL A   6       5.507  -4.651  -1.243  1.00  0.00           H  
ATOM     70 HG23 VAL A   6       4.184  -5.459  -2.084  1.00  0.00           H  
ATOM     71  N   CYS A   7       2.533  -1.080  -1.744  1.00  0.00           N  
ATOM     72  CA  CYS A   7       2.131   0.312  -1.862  1.00  0.00           C  
ATOM     73  C   CYS A   7       2.888   1.174  -0.866  1.00  0.00           C  
ATOM     74  O   CYS A   7       3.104   0.776   0.278  1.00  0.00           O  
ATOM     75  CB  CYS A   7       0.630   0.463  -1.613  1.00  0.00           C  
ATOM     76  SG  CYS A   7       0.112  -0.017   0.069  1.00  0.00           S  
ATOM     77  H   CYS A   7       2.802  -1.430  -0.866  1.00  0.00           H  
ATOM     78  HA  CYS A   7       2.360   0.645  -2.862  1.00  0.00           H  
ATOM     79  HB2 CYS A   7       0.348   1.495  -1.761  1.00  0.00           H  
ATOM     80  HB3 CYS A   7       0.091  -0.158  -2.313  1.00  0.00           H  
ATOM     81  N   SER A   8       3.283   2.353  -1.299  1.00  0.00           N  
ATOM     82  CA  SER A   8       3.985   3.275  -0.454  1.00  0.00           C  
ATOM     83  C   SER A   8       2.963   4.176   0.237  1.00  0.00           C  
ATOM     84  O   SER A   8       2.048   4.681  -0.415  1.00  0.00           O  
ATOM     85  CB  SER A   8       4.943   4.091  -1.307  1.00  0.00           C  
ATOM     86  OG  SER A   8       5.655   3.254  -2.206  1.00  0.00           O  
ATOM     87  H   SER A   8       3.086   2.623  -2.219  1.00  0.00           H  
ATOM     88  HA  SER A   8       4.537   2.717   0.287  1.00  0.00           H  
ATOM     89  HB2 SER A   8       4.387   4.822  -1.874  1.00  0.00           H  
ATOM     90  HB3 SER A   8       5.641   4.587  -0.670  1.00  0.00           H  
ATOM     91  HG  SER A   8       5.033   2.867  -2.842  1.00  0.00           H  
ATOM     92  N   PRO A   9       3.085   4.376   1.560  1.00  0.00           N  
ATOM     93  CA  PRO A   9       2.147   5.208   2.333  1.00  0.00           C  
ATOM     94  C   PRO A   9       2.129   6.662   1.872  1.00  0.00           C  
ATOM     95  O   PRO A   9       1.181   7.401   2.140  1.00  0.00           O  
ATOM     96  CB  PRO A   9       2.680   5.108   3.768  1.00  0.00           C  
ATOM     97  CG  PRO A   9       3.516   3.879   3.781  1.00  0.00           C  
ATOM     98  CD  PRO A   9       4.129   3.801   2.419  1.00  0.00           C  
ATOM     99  HA  PRO A   9       1.143   4.808   2.293  1.00  0.00           H  
ATOM    100  HB2 PRO A   9       3.268   5.984   3.996  1.00  0.00           H  
ATOM    101  HB3 PRO A   9       1.854   5.031   4.459  1.00  0.00           H  
ATOM    102  HG2 PRO A   9       4.284   3.959   4.533  1.00  0.00           H  
ATOM    103  HG3 PRO A   9       2.898   3.012   3.963  1.00  0.00           H  
ATOM    104  HD2 PRO A   9       5.034   4.391   2.379  1.00  0.00           H  
ATOM    105  HD3 PRO A   9       4.331   2.779   2.157  1.00  0.00           H  
ATOM    106  N   PHE A  10       3.184   7.066   1.184  1.00  0.00           N  
ATOM    107  CA  PHE A  10       3.301   8.429   0.693  1.00  0.00           C  
ATOM    108  C   PHE A  10       2.641   8.555  -0.676  1.00  0.00           C  
ATOM    109  O   PHE A  10       2.118   9.610  -1.029  1.00  0.00           O  
ATOM    110  CB  PHE A  10       4.774   8.848   0.602  1.00  0.00           C  
ATOM    111  CG  PHE A  10       5.497   8.896   1.926  1.00  0.00           C  
ATOM    112  CD1 PHE A  10       5.503   7.805   2.783  1.00  0.00           C  
ATOM    113  CD2 PHE A  10       6.178  10.040   2.309  1.00  0.00           C  
ATOM    114  CE1 PHE A  10       6.167   7.856   3.991  1.00  0.00           C  
ATOM    115  CE2 PHE A  10       6.845  10.097   3.516  1.00  0.00           C  
ATOM    116  CZ  PHE A  10       6.841   9.003   4.358  1.00  0.00           C  
ATOM    117  H   PHE A  10       3.907   6.431   1.009  1.00  0.00           H  
ATOM    118  HA  PHE A  10       2.791   9.079   1.389  1.00  0.00           H  
ATOM    119  HB2 PHE A  10       5.298   8.149  -0.031  1.00  0.00           H  
ATOM    120  HB3 PHE A  10       4.830   9.832   0.158  1.00  0.00           H  
ATOM    121  HD1 PHE A  10       4.976   6.906   2.497  1.00  0.00           H  
ATOM    122  HD2 PHE A  10       6.183  10.897   1.651  1.00  0.00           H  
ATOM    123  HE1 PHE A  10       6.163   6.998   4.648  1.00  0.00           H  
ATOM    124  HE2 PHE A  10       7.371  10.996   3.801  1.00  0.00           H  
ATOM    125  HZ  PHE A  10       7.361   9.047   5.304  1.00  0.00           H  
ATOM    126  N   GLU A  11       2.662   7.472  -1.438  1.00  0.00           N  
ATOM    127  CA  GLU A  11       2.060   7.459  -2.761  1.00  0.00           C  
ATOM    128  C   GLU A  11       0.538   7.435  -2.656  1.00  0.00           C  
ATOM    129  O   GLU A  11      -0.033   6.570  -1.990  1.00  0.00           O  
ATOM    130  CB  GLU A  11       2.564   6.259  -3.553  1.00  0.00           C  
ATOM    131  CG  GLU A  11       4.052   6.323  -3.834  1.00  0.00           C  
ATOM    132  CD  GLU A  11       4.420   7.339  -4.898  1.00  0.00           C  
ATOM    133  OE1 GLU A  11       3.507   7.965  -5.479  1.00  0.00           O  
ATOM    134  OE2 GLU A  11       5.629   7.508  -5.166  1.00  0.00           O  
ATOM    135  H   GLU A  11       3.083   6.658  -1.099  1.00  0.00           H  
ATOM    136  HA  GLU A  11       2.366   8.360  -3.266  1.00  0.00           H  
ATOM    137  HB2 GLU A  11       2.359   5.358  -2.995  1.00  0.00           H  
ATOM    138  HB3 GLU A  11       2.041   6.217  -4.498  1.00  0.00           H  
ATOM    139  HG2 GLU A  11       4.554   6.598  -2.921  1.00  0.00           H  
ATOM    140  HG3 GLU A  11       4.389   5.347  -4.152  1.00  0.00           H  
ATOM    141  N   MET A  12      -0.111   8.389  -3.309  1.00  0.00           N  
ATOM    142  CA  MET A  12      -1.566   8.489  -3.288  1.00  0.00           C  
ATOM    143  C   MET A  12      -2.097   8.868  -4.664  1.00  0.00           C  
ATOM    144  O   MET A  12      -1.555   9.763  -5.315  1.00  0.00           O  
ATOM    145  CB  MET A  12      -2.022   9.527  -2.256  1.00  0.00           C  
ATOM    146  CG  MET A  12      -1.811   9.101  -0.811  1.00  0.00           C  
ATOM    147  SD  MET A  12      -2.321  10.368   0.368  1.00  0.00           S  
ATOM    148  CE  MET A  12      -4.038  10.589  -0.093  1.00  0.00           C  
ATOM    149  H   MET A  12       0.407   9.052  -3.824  1.00  0.00           H  
ATOM    150  HA  MET A  12      -1.963   7.522  -3.015  1.00  0.00           H  
ATOM    151  HB2 MET A  12      -1.473  10.443  -2.420  1.00  0.00           H  
ATOM    152  HB3 MET A  12      -3.075   9.719  -2.401  1.00  0.00           H  
ATOM    153  HG2 MET A  12      -2.386   8.207  -0.627  1.00  0.00           H  
ATOM    154  HG3 MET A  12      -0.762   8.891  -0.661  1.00  0.00           H  
ATOM    155  HE1 MET A  12      -4.287   9.905  -0.891  1.00  0.00           H  
ATOM    156  HE2 MET A  12      -4.668  10.391   0.761  1.00  0.00           H  
ATOM    157  HE3 MET A  12      -4.193  11.604  -0.427  1.00  0.00           H  
ATOM    158  N   PRO A  13      -3.167   8.199  -5.129  1.00  0.00           N  
ATOM    159  CA  PRO A  13      -3.837   7.128  -4.380  1.00  0.00           C  
ATOM    160  C   PRO A  13      -2.954   5.891  -4.222  1.00  0.00           C  
ATOM    161  O   PRO A  13      -2.266   5.483  -5.161  1.00  0.00           O  
ATOM    162  CB  PRO A  13      -5.068   6.808  -5.232  1.00  0.00           C  
ATOM    163  CG  PRO A  13      -4.705   7.246  -6.606  1.00  0.00           C  
ATOM    164  CD  PRO A  13      -3.810   8.440  -6.434  1.00  0.00           C  
ATOM    165  HA  PRO A  13      -4.150   7.468  -3.404  1.00  0.00           H  
ATOM    166  HB2 PRO A  13      -5.267   5.746  -5.196  1.00  0.00           H  
ATOM    167  HB3 PRO A  13      -5.921   7.353  -4.856  1.00  0.00           H  
ATOM    168  HG2 PRO A  13      -4.180   6.453  -7.119  1.00  0.00           H  
ATOM    169  HG3 PRO A  13      -5.596   7.522  -7.151  1.00  0.00           H  
ATOM    170  HD2 PRO A  13      -3.075   8.477  -7.225  1.00  0.00           H  
ATOM    171  HD3 PRO A  13      -4.391   9.349  -6.414  1.00  0.00           H  
ATOM    172  N   PRO A  14      -2.951   5.297  -3.020  1.00  0.00           N  
ATOM    173  CA  PRO A  14      -2.138   4.117  -2.717  1.00  0.00           C  
ATOM    174  C   PRO A  14      -2.407   2.947  -3.658  1.00  0.00           C  
ATOM    175  O   PRO A  14      -3.555   2.563  -3.877  1.00  0.00           O  
ATOM    176  CB  PRO A  14      -2.553   3.744  -1.296  1.00  0.00           C  
ATOM    177  CG  PRO A  14      -3.117   4.989  -0.711  1.00  0.00           C  
ATOM    178  CD  PRO A  14      -3.731   5.744  -1.853  1.00  0.00           C  
ATOM    179  HA  PRO A  14      -1.084   4.351  -2.734  1.00  0.00           H  
ATOM    180  HB2 PRO A  14      -3.289   2.955  -1.328  1.00  0.00           H  
ATOM    181  HB3 PRO A  14      -1.687   3.410  -0.745  1.00  0.00           H  
ATOM    182  HG2 PRO A  14      -3.871   4.740   0.022  1.00  0.00           H  
ATOM    183  HG3 PRO A  14      -2.328   5.568  -0.253  1.00  0.00           H  
ATOM    184  HD2 PRO A  14      -4.772   5.482  -1.963  1.00  0.00           H  
ATOM    185  HD3 PRO A  14      -3.622   6.808  -1.704  1.00  0.00           H  
ATOM    186  N   CYS A  15      -1.329   2.391  -4.204  1.00  0.00           N  
ATOM    187  CA  CYS A  15      -1.407   1.257  -5.124  1.00  0.00           C  
ATOM    188  C   CYS A  15      -2.187   1.642  -6.380  1.00  0.00           C  
ATOM    189  O   CYS A  15      -2.806   0.797  -7.034  1.00  0.00           O  
ATOM    190  CB  CYS A  15      -2.064   0.063  -4.424  1.00  0.00           C  
ATOM    191  SG  CYS A  15      -1.705  -1.564  -5.166  1.00  0.00           S  
ATOM    192  H   CYS A  15      -0.445   2.757  -3.978  1.00  0.00           H  
ATOM    193  HA  CYS A  15      -0.400   0.990  -5.408  1.00  0.00           H  
ATOM    194  HB2 CYS A  15      -1.727   0.031  -3.399  1.00  0.00           H  
ATOM    195  HB3 CYS A  15      -3.136   0.199  -4.437  1.00  0.00           H  
ATOM    196  N   GLY A  16      -2.144   2.929  -6.709  1.00  0.00           N  
ATOM    197  CA  GLY A  16      -2.833   3.436  -7.878  1.00  0.00           C  
ATOM    198  C   GLY A  16      -4.332   3.219  -7.822  1.00  0.00           C  
ATOM    199  O   GLY A  16      -4.954   2.889  -8.834  1.00  0.00           O  
ATOM    200  H   GLY A  16      -1.628   3.547  -6.146  1.00  0.00           H  
ATOM    201  HA2 GLY A  16      -2.639   4.496  -7.963  1.00  0.00           H  
ATOM    202  HA3 GLY A  16      -2.442   2.941  -8.754  1.00  0.00           H  
ATOM    203  N   THR A  17      -4.917   3.403  -6.648  1.00  0.00           N  
ATOM    204  CA  THR A  17      -6.349   3.223  -6.481  1.00  0.00           C  
ATOM    205  C   THR A  17      -6.816   3.798  -5.148  1.00  0.00           C  
ATOM    206  O   THR A  17      -6.122   3.716  -4.137  1.00  0.00           O  
ATOM    207  CB  THR A  17      -6.757   1.734  -6.579  1.00  0.00           C  
ATOM    208  OG1 THR A  17      -8.185   1.614  -6.604  1.00  0.00           O  
ATOM    209  CG2 THR A  17      -6.208   0.930  -5.410  1.00  0.00           C  
ATOM    210  H   THR A  17      -4.374   3.663  -5.873  1.00  0.00           H  
ATOM    211  HA  THR A  17      -6.841   3.760  -7.279  1.00  0.00           H  
ATOM    212  HB  THR A  17      -6.355   1.326  -7.496  1.00  0.00           H  
ATOM    213  HG1 THR A  17      -8.464   1.271  -7.471  1.00  0.00           H  
ATOM    214 HG21 THR A  17      -5.252   1.335  -5.112  1.00  0.00           H  
ATOM    215 HG22 THR A  17      -6.086  -0.101  -5.706  1.00  0.00           H  
ATOM    216 HG23 THR A  17      -6.899   0.989  -4.581  1.00  0.00           H  
ATOM    217  N   SER A  18      -7.993   4.390  -5.161  1.00  0.00           N  
ATOM    218  CA  SER A  18      -8.563   4.982  -3.966  1.00  0.00           C  
ATOM    219  C   SER A  18      -9.499   3.992  -3.280  1.00  0.00           C  
ATOM    220  O   SER A  18      -9.904   4.189  -2.132  1.00  0.00           O  
ATOM    221  CB  SER A  18      -9.312   6.267  -4.329  1.00  0.00           C  
ATOM    222  OG  SER A  18     -10.238   6.041  -5.384  1.00  0.00           O  
ATOM    223  H   SER A  18      -8.500   4.432  -6.006  1.00  0.00           H  
ATOM    224  HA  SER A  18      -7.753   5.223  -3.294  1.00  0.00           H  
ATOM    225  HB2 SER A  18      -9.853   6.621  -3.464  1.00  0.00           H  
ATOM    226  HB3 SER A  18      -8.603   7.018  -4.643  1.00  0.00           H  
ATOM    227  HG  SER A  18      -9.759   5.790  -6.189  1.00  0.00           H  
ATOM    228  N   ALA A  19      -9.847   2.935  -4.003  1.00  0.00           N  
ATOM    229  CA  ALA A  19     -10.750   1.912  -3.494  1.00  0.00           C  
ATOM    230  C   ALA A  19     -10.069   0.991  -2.490  1.00  0.00           C  
ATOM    231  O   ALA A  19     -10.700   0.501  -1.557  1.00  0.00           O  
ATOM    232  CB  ALA A  19     -11.315   1.102  -4.649  1.00  0.00           C  
ATOM    233  H   ALA A  19      -9.490   2.844  -4.915  1.00  0.00           H  
ATOM    234  HA  ALA A  19     -11.574   2.411  -3.006  1.00  0.00           H  
ATOM    235  HB1 ALA A  19     -10.543   0.942  -5.387  1.00  0.00           H  
ATOM    236  HB2 ALA A  19     -11.666   0.149  -4.282  1.00  0.00           H  
ATOM    237  HB3 ALA A  19     -12.137   1.639  -5.098  1.00  0.00           H  
ATOM    238  N   CYS A  20      -8.788   0.744  -2.694  1.00  0.00           N  
ATOM    239  CA  CYS A  20      -8.036  -0.138  -1.818  1.00  0.00           C  
ATOM    240  C   CYS A  20      -7.253   0.654  -0.786  1.00  0.00           C  
ATOM    241  O   CYS A  20      -6.886   1.807  -1.018  1.00  0.00           O  
ATOM    242  CB  CYS A  20      -7.083  -0.990  -2.643  1.00  0.00           C  
ATOM    243  SG  CYS A  20      -7.892  -1.895  -3.994  1.00  0.00           S  
ATOM    244  H   CYS A  20      -8.339   1.152  -3.460  1.00  0.00           H  
ATOM    245  HA  CYS A  20      -8.738  -0.785  -1.311  1.00  0.00           H  
ATOM    246  HB2 CYS A  20      -6.328  -0.353  -3.081  1.00  0.00           H  
ATOM    247  HB3 CYS A  20      -6.606  -1.713  -2.001  1.00  0.00           H  
ATOM    248  N   ARG A  21      -6.999   0.029   0.351  1.00  0.00           N  
ATOM    249  CA  ARG A  21      -6.254   0.680   1.420  1.00  0.00           C  
ATOM    250  C   ARG A  21      -4.796   0.232   1.420  1.00  0.00           C  
ATOM    251  O   ARG A  21      -4.481  -0.919   1.099  1.00  0.00           O  
ATOM    252  CB  ARG A  21      -6.889   0.408   2.786  1.00  0.00           C  
ATOM    253  CG  ARG A  21      -6.959  -1.063   3.151  1.00  0.00           C  
ATOM    254  CD  ARG A  21      -7.367  -1.263   4.601  1.00  0.00           C  
ATOM    255  NE  ARG A  21      -8.701  -0.733   4.890  1.00  0.00           N  
ATOM    256  CZ  ARG A  21      -9.372  -0.992   6.013  1.00  0.00           C  
ATOM    257  NH1 ARG A  21      -8.857  -1.807   6.924  1.00  0.00           N  
ATOM    258  NH2 ARG A  21     -10.564  -0.445   6.222  1.00  0.00           N  
ATOM    259  H   ARG A  21      -7.315  -0.898   0.472  1.00  0.00           H  
ATOM    260  HA  ARG A  21      -6.282   1.744   1.232  1.00  0.00           H  
ATOM    261  HB2 ARG A  21      -6.312   0.916   3.544  1.00  0.00           H  
ATOM    262  HB3 ARG A  21      -7.894   0.804   2.786  1.00  0.00           H  
ATOM    263  HG2 ARG A  21      -7.684  -1.547   2.514  1.00  0.00           H  
ATOM    264  HG3 ARG A  21      -5.987  -1.507   2.996  1.00  0.00           H  
ATOM    265  HD2 ARG A  21      -7.358  -2.319   4.817  1.00  0.00           H  
ATOM    266  HD3 ARG A  21      -6.648  -0.763   5.234  1.00  0.00           H  
ATOM    267  HE  ARG A  21      -9.111  -0.136   4.212  1.00  0.00           H  
ATOM    268 HH11 ARG A  21      -7.959  -2.233   6.772  1.00  0.00           H  
ATOM    269 HH12 ARG A  21      -9.362  -2.004   7.773  1.00  0.00           H  
ATOM    270 HH21 ARG A  21     -10.969   0.172   5.536  1.00  0.00           H  
ATOM    271 HH22 ARG A  21     -11.071  -0.643   7.071  1.00  0.00           H  
ATOM    272  N   CYS A  22      -3.914   1.146   1.781  1.00  0.00           N  
ATOM    273  CA  CYS A  22      -2.492   0.862   1.836  1.00  0.00           C  
ATOM    274  C   CYS A  22      -2.084   0.532   3.263  1.00  0.00           C  
ATOM    275  O   CYS A  22      -2.431   1.254   4.196  1.00  0.00           O  
ATOM    276  CB  CYS A  22      -1.691   2.058   1.321  1.00  0.00           C  
ATOM    277  SG  CYS A  22       0.086   1.724   1.112  1.00  0.00           S  
ATOM    278  H   CYS A  22      -4.232   2.047   2.028  1.00  0.00           H  
ATOM    279  HA  CYS A  22      -2.296   0.007   1.206  1.00  0.00           H  
ATOM    280  HB2 CYS A  22      -2.082   2.353   0.360  1.00  0.00           H  
ATOM    281  HB3 CYS A  22      -1.793   2.882   2.013  1.00  0.00           H  
ATOM    282  N   ILE A  23      -1.366  -0.564   3.435  1.00  0.00           N  
ATOM    283  CA  ILE A  23      -0.930  -0.985   4.758  1.00  0.00           C  
ATOM    284  C   ILE A  23       0.545  -0.665   4.967  1.00  0.00           C  
ATOM    285  O   ILE A  23       1.412  -1.304   4.370  1.00  0.00           O  
ATOM    286  CB  ILE A  23      -1.159  -2.494   4.958  1.00  0.00           C  
ATOM    287  CG1 ILE A  23      -2.602  -2.860   4.597  1.00  0.00           C  
ATOM    288  CG2 ILE A  23      -0.845  -2.893   6.392  1.00  0.00           C  
ATOM    289  CD1 ILE A  23      -3.634  -2.298   5.551  1.00  0.00           C  
ATOM    290  H   ILE A  23      -1.127  -1.112   2.655  1.00  0.00           H  
ATOM    291  HA  ILE A  23      -1.516  -0.449   5.491  1.00  0.00           H  
ATOM    292  HB  ILE A  23      -0.485  -3.027   4.305  1.00  0.00           H  
ATOM    293 HG12 ILE A  23      -2.823  -2.475   3.613  1.00  0.00           H  
ATOM    294 HG13 ILE A  23      -2.705  -3.937   4.585  1.00  0.00           H  
ATOM    295 HG21 ILE A  23      -0.624  -2.010   6.972  1.00  0.00           H  
ATOM    296 HG22 ILE A  23      -1.696  -3.401   6.819  1.00  0.00           H  
ATOM    297 HG23 ILE A  23       0.011  -3.554   6.402  1.00  0.00           H  
ATOM    298 HD11 ILE A  23      -4.258  -1.588   5.028  1.00  0.00           H  
ATOM    299 HD12 ILE A  23      -4.246  -3.104   5.930  1.00  0.00           H  
ATOM    300 HD13 ILE A  23      -3.136  -1.806   6.373  1.00  0.00           H  
ATOM    301  N   PRO A  24       0.847   0.333   5.812  1.00  0.00           N  
ATOM    302  CA  PRO A  24       2.217   0.758   6.104  1.00  0.00           C  
ATOM    303  C   PRO A  24       2.953  -0.202   7.035  1.00  0.00           C  
ATOM    304  O   PRO A  24       3.298   0.152   8.164  1.00  0.00           O  
ATOM    305  CB  PRO A  24       2.049   2.130   6.781  1.00  0.00           C  
ATOM    306  CG  PRO A  24       0.592   2.456   6.687  1.00  0.00           C  
ATOM    307  CD  PRO A  24      -0.124   1.145   6.549  1.00  0.00           C  
ATOM    308  HA  PRO A  24       2.791   0.873   5.196  1.00  0.00           H  
ATOM    309  HB2 PRO A  24       2.372   2.064   7.809  1.00  0.00           H  
ATOM    310  HB3 PRO A  24       2.651   2.862   6.261  1.00  0.00           H  
ATOM    311  HG2 PRO A  24       0.272   2.965   7.585  1.00  0.00           H  
ATOM    312  HG3 PRO A  24       0.410   3.075   5.821  1.00  0.00           H  
ATOM    313  HD2 PRO A  24      -0.329   0.719   7.521  1.00  0.00           H  
ATOM    314  HD3 PRO A  24      -1.037   1.266   5.984  1.00  0.00           H  
ATOM    315  N   VAL A  25       3.196  -1.413   6.557  1.00  0.00           N  
ATOM    316  CA  VAL A  25       3.906  -2.413   7.344  1.00  0.00           C  
ATOM    317  C   VAL A  25       5.380  -2.033   7.474  1.00  0.00           C  
ATOM    318  O   VAL A  25       5.971  -2.142   8.549  1.00  0.00           O  
ATOM    319  CB  VAL A  25       3.760  -3.834   6.752  1.00  0.00           C  
ATOM    320  CG1 VAL A  25       2.384  -4.391   7.065  1.00  0.00           C  
ATOM    321  CG2 VAL A  25       4.003  -3.835   5.250  1.00  0.00           C  
ATOM    322  H   VAL A  25       2.899  -1.634   5.648  1.00  0.00           H  
ATOM    323  HA  VAL A  25       3.468  -2.416   8.333  1.00  0.00           H  
ATOM    324  HB  VAL A  25       4.492  -4.478   7.211  1.00  0.00           H  
ATOM    325 HG11 VAL A  25       2.451  -5.460   7.205  1.00  0.00           H  
ATOM    326 HG12 VAL A  25       2.007  -3.932   7.967  1.00  0.00           H  
ATOM    327 HG13 VAL A  25       1.715  -4.177   6.245  1.00  0.00           H  
ATOM    328 HG21 VAL A  25       3.174  -3.356   4.751  1.00  0.00           H  
ATOM    329 HG22 VAL A  25       4.914  -3.296   5.033  1.00  0.00           H  
ATOM    330 HG23 VAL A  25       4.096  -4.852   4.900  1.00  0.00           H  
ATOM    331  N   GLY A  26       5.955  -1.545   6.382  1.00  0.00           N  
ATOM    332  CA  GLY A  26       7.336  -1.107   6.391  1.00  0.00           C  
ATOM    333  C   GLY A  26       7.455   0.324   6.875  1.00  0.00           C  
ATOM    334  O   GLY A  26       6.493   0.885   7.398  1.00  0.00           O  
ATOM    335  H   GLY A  26       5.424  -1.446   5.563  1.00  0.00           H  
ATOM    336  HA2 GLY A  26       7.911  -1.751   7.035  1.00  0.00           H  
ATOM    337  HA3 GLY A  26       7.731  -1.171   5.389  1.00  0.00           H  
ATOM    338  N   LEU A  27       8.619   0.921   6.695  1.00  0.00           N  
ATOM    339  CA  LEU A  27       8.835   2.298   7.117  1.00  0.00           C  
ATOM    340  C   LEU A  27       8.169   3.267   6.146  1.00  0.00           C  
ATOM    341  O   LEU A  27       7.351   4.094   6.541  1.00  0.00           O  
ATOM    342  CB  LEU A  27      10.330   2.592   7.229  1.00  0.00           C  
ATOM    343  CG  LEU A  27      11.059   1.806   8.320  1.00  0.00           C  
ATOM    344  CD1 LEU A  27      12.550   2.089   8.279  1.00  0.00           C  
ATOM    345  CD2 LEU A  27      10.489   2.149   9.688  1.00  0.00           C  
ATOM    346  H   LEU A  27       9.356   0.424   6.262  1.00  0.00           H  
ATOM    347  HA  LEU A  27       8.378   2.419   8.089  1.00  0.00           H  
ATOM    348  HB2 LEU A  27      10.792   2.366   6.278  1.00  0.00           H  
ATOM    349  HB3 LEU A  27      10.456   3.645   7.430  1.00  0.00           H  
ATOM    350  HG  LEU A  27      10.913   0.749   8.151  1.00  0.00           H  
ATOM    351 HD11 LEU A  27      12.979   1.901   9.251  1.00  0.00           H  
ATOM    352 HD12 LEU A  27      13.018   1.447   7.548  1.00  0.00           H  
ATOM    353 HD13 LEU A  27      12.712   3.122   8.007  1.00  0.00           H  
ATOM    354 HD21 LEU A  27       9.436   2.368   9.596  1.00  0.00           H  
ATOM    355 HD22 LEU A  27      10.625   1.310  10.354  1.00  0.00           H  
ATOM    356 HD23 LEU A  27      11.004   3.011  10.085  1.00  0.00           H  
ATOM    357  N   VAL A  28       8.503   3.140   4.873  1.00  0.00           N  
ATOM    358  CA  VAL A  28       7.919   3.986   3.839  1.00  0.00           C  
ATOM    359  C   VAL A  28       7.448   3.111   2.693  1.00  0.00           C  
ATOM    360  O   VAL A  28       7.401   3.524   1.533  1.00  0.00           O  
ATOM    361  CB  VAL A  28       8.912   5.050   3.319  1.00  0.00           C  
ATOM    362  CG1 VAL A  28       9.226   6.070   4.402  1.00  0.00           C  
ATOM    363  CG2 VAL A  28      10.191   4.402   2.817  1.00  0.00           C  
ATOM    364  H   VAL A  28       9.146   2.447   4.614  1.00  0.00           H  
ATOM    365  HA  VAL A  28       7.062   4.490   4.264  1.00  0.00           H  
ATOM    366  HB  VAL A  28       8.450   5.569   2.491  1.00  0.00           H  
ATOM    367 HG11 VAL A  28      10.297   6.189   4.484  1.00  0.00           H  
ATOM    368 HG12 VAL A  28       8.778   7.018   4.144  1.00  0.00           H  
ATOM    369 HG13 VAL A  28       8.829   5.728   5.345  1.00  0.00           H  
ATOM    370 HG21 VAL A  28      10.814   5.149   2.350  1.00  0.00           H  
ATOM    371 HG22 VAL A  28      10.720   3.960   3.650  1.00  0.00           H  
ATOM    372 HG23 VAL A  28       9.947   3.634   2.098  1.00  0.00           H  
ATOM    373  N   ILE A  29       7.088   1.894   3.052  1.00  0.00           N  
ATOM    374  CA  ILE A  29       6.605   0.909   2.106  1.00  0.00           C  
ATOM    375  C   ILE A  29       5.636  -0.028   2.816  1.00  0.00           C  
ATOM    376  O   ILE A  29       5.707  -0.193   4.029  1.00  0.00           O  
ATOM    377  CB  ILE A  29       7.770   0.097   1.492  1.00  0.00           C  
ATOM    378  CG1 ILE A  29       7.259  -0.794   0.355  1.00  0.00           C  
ATOM    379  CG2 ILE A  29       8.460  -0.735   2.564  1.00  0.00           C  
ATOM    380  CD1 ILE A  29       8.344  -1.568  -0.362  1.00  0.00           C  
ATOM    381  H   ILE A  29       7.147   1.645   3.999  1.00  0.00           H  
ATOM    382  HA  ILE A  29       6.085   1.421   1.312  1.00  0.00           H  
ATOM    383  HB  ILE A  29       8.492   0.794   1.096  1.00  0.00           H  
ATOM    384 HG12 ILE A  29       6.558  -1.509   0.757  1.00  0.00           H  
ATOM    385 HG13 ILE A  29       6.754  -0.178  -0.375  1.00  0.00           H  
ATOM    386 HG21 ILE A  29       8.469  -1.772   2.266  1.00  0.00           H  
ATOM    387 HG22 ILE A  29       9.473  -0.387   2.692  1.00  0.00           H  
ATOM    388 HG23 ILE A  29       7.923  -0.634   3.499  1.00  0.00           H  
ATOM    389 HD11 ILE A  29       7.895  -2.182  -1.132  1.00  0.00           H  
ATOM    390 HD12 ILE A  29       9.041  -0.878  -0.813  1.00  0.00           H  
ATOM    391 HD13 ILE A  29       8.865  -2.198   0.343  1.00  0.00           H  
ATOM    392  N   GLY A  30       4.729  -0.620   2.072  1.00  0.00           N  
ATOM    393  CA  GLY A  30       3.771  -1.520   2.659  1.00  0.00           C  
ATOM    394  C   GLY A  30       3.136  -2.400   1.617  1.00  0.00           C  
ATOM    395  O   GLY A  30       3.776  -2.744   0.626  1.00  0.00           O  
ATOM    396  H   GLY A  30       4.704  -0.443   1.107  1.00  0.00           H  
ATOM    397  HA2 GLY A  30       4.271  -2.139   3.389  1.00  0.00           H  
ATOM    398  HA3 GLY A  30       3.002  -0.944   3.151  1.00  0.00           H  
ATOM    399  N   TYR A  31       1.884  -2.754   1.814  1.00  0.00           N  
ATOM    400  CA  TYR A  31       1.192  -3.586   0.850  1.00  0.00           C  
ATOM    401  C   TYR A  31      -0.239  -3.113   0.681  1.00  0.00           C  
ATOM    402  O   TYR A  31      -0.924  -2.806   1.657  1.00  0.00           O  
ATOM    403  CB  TYR A  31       1.246  -5.073   1.253  1.00  0.00           C  
ATOM    404  CG  TYR A  31       0.469  -5.448   2.502  1.00  0.00           C  
ATOM    405  CD1 TYR A  31      -0.893  -5.729   2.435  1.00  0.00           C  
ATOM    406  CD2 TYR A  31       1.096  -5.556   3.739  1.00  0.00           C  
ATOM    407  CE1 TYR A  31      -1.605  -6.095   3.559  1.00  0.00           C  
ATOM    408  CE2 TYR A  31       0.387  -5.929   4.867  1.00  0.00           C  
ATOM    409  CZ  TYR A  31      -0.962  -6.195   4.771  1.00  0.00           C  
ATOM    410  OH  TYR A  31      -1.675  -6.566   5.893  1.00  0.00           O  
ATOM    411  H   TYR A  31       1.408  -2.439   2.614  1.00  0.00           H  
ATOM    412  HA  TYR A  31       1.704  -3.467  -0.096  1.00  0.00           H  
ATOM    413  HB2 TYR A  31       0.844  -5.660   0.441  1.00  0.00           H  
ATOM    414  HB3 TYR A  31       2.277  -5.351   1.408  1.00  0.00           H  
ATOM    415  HD1 TYR A  31      -1.396  -5.651   1.483  1.00  0.00           H  
ATOM    416  HD2 TYR A  31       2.154  -5.340   3.818  1.00  0.00           H  
ATOM    417  HE1 TYR A  31      -2.663  -6.301   3.485  1.00  0.00           H  
ATOM    418  HE2 TYR A  31       0.893  -6.005   5.819  1.00  0.00           H  
ATOM    419  HH  TYR A  31      -1.078  -6.592   6.659  1.00  0.00           H  
ATOM    420  N   CYS A  32      -0.686  -3.039  -0.560  1.00  0.00           N  
ATOM    421  CA  CYS A  32      -2.040  -2.600  -0.836  1.00  0.00           C  
ATOM    422  C   CYS A  32      -2.982  -3.783  -0.785  1.00  0.00           C  
ATOM    423  O   CYS A  32      -2.786  -4.781  -1.479  1.00  0.00           O  
ATOM    424  CB  CYS A  32      -2.130  -1.887  -2.186  1.00  0.00           C  
ATOM    425  SG  CYS A  32      -1.274  -2.729  -3.559  1.00  0.00           S  
ATOM    426  H   CYS A  32      -0.094  -3.291  -1.303  1.00  0.00           H  
ATOM    427  HA  CYS A  32      -2.321  -1.906  -0.057  1.00  0.00           H  
ATOM    428  HB2 CYS A  32      -3.168  -1.792  -2.462  1.00  0.00           H  
ATOM    429  HB3 CYS A  32      -1.700  -0.900  -2.089  1.00  0.00           H  
ATOM    430  N   ARG A  33      -3.997  -3.673   0.049  1.00  0.00           N  
ATOM    431  CA  ARG A  33      -4.962  -4.738   0.204  1.00  0.00           C  
ATOM    432  C   ARG A  33      -6.367  -4.191   0.033  1.00  0.00           C  
ATOM    433  O   ARG A  33      -6.641  -3.031   0.363  1.00  0.00           O  
ATOM    434  CB  ARG A  33      -4.814  -5.398   1.582  1.00  0.00           C  
ATOM    435  CG  ARG A  33      -5.256  -4.515   2.734  1.00  0.00           C  
ATOM    436  CD  ARG A  33      -4.986  -5.176   4.073  1.00  0.00           C  
ATOM    437  NE  ARG A  33      -5.814  -6.356   4.287  1.00  0.00           N  
ATOM    438  CZ  ARG A  33      -5.721  -7.137   5.363  1.00  0.00           C  
ATOM    439  NH1 ARG A  33      -4.761  -6.928   6.258  1.00  0.00           N  
ATOM    440  NH2 ARG A  33      -6.575  -8.134   5.540  1.00  0.00           N  
ATOM    441  H   ARG A  33      -4.096  -2.852   0.583  1.00  0.00           H  
ATOM    442  HA  ARG A  33      -4.775  -5.474  -0.564  1.00  0.00           H  
ATOM    443  HB2 ARG A  33      -5.398  -6.302   1.602  1.00  0.00           H  
ATOM    444  HB3 ARG A  33      -3.778  -5.652   1.742  1.00  0.00           H  
ATOM    445  HG2 ARG A  33      -4.714  -3.582   2.690  1.00  0.00           H  
ATOM    446  HG3 ARG A  33      -6.315  -4.324   2.643  1.00  0.00           H  
ATOM    447  HD2 ARG A  33      -3.947  -5.467   4.113  1.00  0.00           H  
ATOM    448  HD3 ARG A  33      -5.187  -4.461   4.856  1.00  0.00           H  
ATOM    449  HE  ARG A  33      -6.495  -6.552   3.608  1.00  0.00           H  
ATOM    450 HH11 ARG A  33      -4.104  -6.184   6.127  1.00  0.00           H  
ATOM    451 HH12 ARG A  33      -4.693  -7.515   7.078  1.00  0.00           H  
ATOM    452 HH21 ARG A  33      -7.308  -8.306   4.864  1.00  0.00           H  
ATOM    453 HH22 ARG A  33      -6.502  -8.724   6.353  1.00  0.00           H  
ATOM    454  N   ASN A  34      -7.258  -5.023  -0.469  1.00  0.00           N  
ATOM    455  CA  ASN A  34      -8.633  -4.619  -0.652  1.00  0.00           C  
ATOM    456  C   ASN A  34      -9.329  -4.592   0.696  1.00  0.00           C  
ATOM    457  O   ASN A  34      -9.165  -5.519   1.491  1.00  0.00           O  
ATOM    458  CB  ASN A  34      -9.373  -5.557  -1.580  1.00  0.00           C  
ATOM    459  CG  ASN A  34      -9.600  -4.981  -2.962  1.00  0.00           C  
ATOM    460  OD1 ASN A  34     -10.147  -3.888  -3.111  1.00  0.00           O  
ATOM    461  ND2 ASN A  34      -9.211  -5.727  -3.983  1.00  0.00           N  
ATOM    462  H   ASN A  34      -6.990  -5.938  -0.704  1.00  0.00           H  
ATOM    463  HA  ASN A  34      -8.632  -3.643  -1.080  1.00  0.00           H  
ATOM    464  HB2 ASN A  34      -8.803  -6.456  -1.679  1.00  0.00           H  
ATOM    465  HB3 ASN A  34     -10.328  -5.782  -1.145  1.00  0.00           H  
ATOM    466 HD21 ASN A  34      -8.805  -6.600  -3.791  1.00  0.00           H  
ATOM    467 HD22 ASN A  34      -9.352  -5.381  -4.893  1.00  0.00           H  
ATOM    468  N   PRO A  35     -10.110  -3.545   0.984  1.00  0.00           N  
ATOM    469  CA  PRO A  35     -10.830  -3.409   2.254  1.00  0.00           C  
ATOM    470  C   PRO A  35     -12.026  -4.359   2.349  1.00  0.00           C  
ATOM    471  O   PRO A  35     -13.103  -3.977   2.812  1.00  0.00           O  
ATOM    472  CB  PRO A  35     -11.311  -1.949   2.253  1.00  0.00           C  
ATOM    473  CG  PRO A  35     -10.654  -1.303   1.077  1.00  0.00           C  
ATOM    474  CD  PRO A  35     -10.354  -2.403   0.104  1.00  0.00           C  
ATOM    475  HA  PRO A  35     -10.177  -3.575   3.097  1.00  0.00           H  
ATOM    476  HB2 PRO A  35     -12.386  -1.925   2.162  1.00  0.00           H  
ATOM    477  HB3 PRO A  35     -11.015  -1.473   3.177  1.00  0.00           H  
ATOM    478  HG2 PRO A  35     -11.326  -0.584   0.631  1.00  0.00           H  
ATOM    479  HG3 PRO A  35      -9.740  -0.818   1.388  1.00  0.00           H  
ATOM    480  HD2 PRO A  35     -11.201  -2.585  -0.539  1.00  0.00           H  
ATOM    481  HD3 PRO A  35      -9.475  -2.168  -0.478  1.00  0.00           H  
ATOM    482  N   SER A  36     -11.832  -5.590   1.904  1.00  0.00           N  
ATOM    483  CA  SER A  36     -12.882  -6.591   1.928  1.00  0.00           C  
ATOM    484  C   SER A  36     -12.297  -7.995   2.066  1.00  0.00           C  
ATOM    485  O   SER A  36     -12.895  -8.976   1.619  1.00  0.00           O  
ATOM    486  CB  SER A  36     -13.714  -6.484   0.647  1.00  0.00           C  
ATOM    487  OG  SER A  36     -12.881  -6.488  -0.505  1.00  0.00           O  
ATOM    488  H   SER A  36     -10.951  -5.828   1.541  1.00  0.00           H  
ATOM    489  HA  SER A  36     -13.517  -6.389   2.778  1.00  0.00           H  
ATOM    490  HB2 SER A  36     -14.391  -7.324   0.589  1.00  0.00           H  
ATOM    491  HB3 SER A  36     -14.282  -5.566   0.664  1.00  0.00           H  
ATOM    492  HG  SER A  36     -12.509  -7.376  -0.632  1.00  0.00           H  
ATOM    493  N   GLY A  37     -11.129  -8.092   2.687  1.00  0.00           N  
ATOM    494  CA  GLY A  37     -10.493  -9.381   2.869  1.00  0.00           C  
ATOM    495  C   GLY A  37      -9.111  -9.257   3.475  1.00  0.00           C  
ATOM    496  O   GLY A  37      -8.959  -8.512   4.460  1.00  0.00           O  
ATOM    497  OXT GLY A  37      -8.168  -9.898   2.964  1.00  0.00           O  
ATOM    498  H   GLY A  37     -10.694  -7.278   3.031  1.00  0.00           H  
ATOM    499  HA2 GLY A  37     -11.107  -9.986   3.519  1.00  0.00           H  
ATOM    500  HA3 GLY A  37     -10.412  -9.869   1.909  1.00  0.00           H  
TER     501      GLY A  37
ENDMDL
END
