ATOM      1  N   ALA A   1     -12.369   5.987   2.284  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.565   6.862   1.380  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.129   6.324   1.305  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.760   5.441   2.056  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.538   8.302   1.924  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.767   5.211   2.629  1.00  0.00           H  
ATOM      7  H2  ALA A   1     -12.720   6.540   3.091  1.00  0.00           H  
ATOM      8  H3  ALA A   1     -13.175   5.592   1.759  1.00  0.00           H  
ATOM      9  HA  ALA A   1     -12.002   6.840   0.391  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.541   8.700   1.990  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.091   8.323   2.907  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.959   8.936   1.268  1.00  0.00           H  
ATOM     13  N   THR A   2      -9.354   6.879   0.409  1.00  0.00           N  
ATOM     14  CA  THR A   2      -7.934   6.438   0.243  1.00  0.00           C  
ATOM     15  C   THR A   2      -6.980   7.527   0.745  1.00  0.00           C  
ATOM     16  O   THR A   2      -7.396   8.629   1.048  1.00  0.00           O  
ATOM     17  CB  THR A   2      -7.688   6.137  -1.250  1.00  0.00           C  
ATOM     18  OG1 THR A   2      -8.218   7.259  -1.939  1.00  0.00           O  
ATOM     19  CG2 THR A   2      -8.547   4.949  -1.724  1.00  0.00           C  
ATOM     20  H   THR A   2      -9.693   7.592  -0.171  1.00  0.00           H  
ATOM     21  HA  THR A   2      -7.767   5.537   0.811  1.00  0.00           H  
ATOM     22  HB  THR A   2      -6.641   6.021  -1.491  1.00  0.00           H  
ATOM     23  HG1 THR A   2      -7.511   7.675  -2.439  1.00  0.00           H  
ATOM     24 HG21 THR A   2      -8.312   4.072  -1.139  1.00  0.00           H  
ATOM     25 HG22 THR A   2      -9.599   5.170  -1.613  1.00  0.00           H  
ATOM     26 HG23 THR A   2      -8.346   4.741  -2.764  1.00  0.00           H  
ATOM     27  N   CYS A   3      -5.726   7.169   0.821  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -4.650   8.091   1.291  1.00  0.00           C  
ATOM     29  C   CYS A   3      -3.495   8.107   0.287  1.00  0.00           C  
ATOM     30  O   CYS A   3      -3.348   7.185  -0.493  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -4.188   7.582   2.669  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -2.458   7.798   3.153  1.00  0.00           S  
ATOM     33  H   CYS A   3      -5.458   6.264   0.562  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -5.049   9.091   1.377  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.785   8.076   3.421  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -4.405   6.529   2.739  1.00  0.00           H  
ATOM     37  N   ASP A   4      -2.713   9.156   0.341  1.00  0.00           N  
ATOM     38  CA  ASP A   4      -1.547   9.285  -0.583  1.00  0.00           C  
ATOM     39  C   ASP A   4      -0.314   9.628   0.283  1.00  0.00           C  
ATOM     40  O   ASP A   4       0.200   8.780   0.981  1.00  0.00           O  
ATOM     41  CB  ASP A   4      -1.836  10.408  -1.621  1.00  0.00           C  
ATOM     42  CG  ASP A   4      -0.650  10.563  -2.605  1.00  0.00           C  
ATOM     43  OD1 ASP A   4       0.104   9.616  -2.773  1.00  0.00           O  
ATOM     44  OD2 ASP A   4      -0.568  11.653  -3.144  1.00  0.00           O  
ATOM     45  H   ASP A   4      -2.894   9.861   0.996  1.00  0.00           H  
ATOM     46  HA  ASP A   4      -1.395   8.353  -1.095  1.00  0.00           H  
ATOM     47  HB2 ASP A   4      -2.712  10.145  -2.195  1.00  0.00           H  
ATOM     48  HB3 ASP A   4      -2.024  11.352  -1.128  1.00  0.00           H  
ATOM     49  N   LEU A   5       0.122  10.859   0.217  1.00  0.00           N  
ATOM     50  CA  LEU A   5       1.300  11.358   0.997  1.00  0.00           C  
ATOM     51  C   LEU A   5       0.616  12.409   1.887  1.00  0.00           C  
ATOM     52  O   LEU A   5       0.904  13.589   1.832  1.00  0.00           O  
ATOM     53  CB  LEU A   5       2.320  11.995   0.017  1.00  0.00           C  
ATOM     54  CG  LEU A   5       2.829  10.950  -1.018  1.00  0.00           C  
ATOM     55  CD1 LEU A   5       3.604  11.679  -2.136  1.00  0.00           C  
ATOM     56  CD2 LEU A   5       3.781   9.930  -0.349  1.00  0.00           C  
ATOM     57  H   LEU A   5      -0.339  11.490  -0.372  1.00  0.00           H  
ATOM     58  HA  LEU A   5       1.729  10.574   1.603  1.00  0.00           H  
ATOM     59  HB2 LEU A   5       1.838  12.808  -0.509  1.00  0.00           H  
ATOM     60  HB3 LEU A   5       3.150  12.405   0.578  1.00  0.00           H  
ATOM     61  HG  LEU A   5       1.991  10.426  -1.450  1.00  0.00           H  
ATOM     62 HD11 LEU A   5       2.951  12.389  -2.624  1.00  0.00           H  
ATOM     63 HD12 LEU A   5       4.456  12.211  -1.736  1.00  0.00           H  
ATOM     64 HD13 LEU A   5       3.949  10.971  -2.876  1.00  0.00           H  
ATOM     65 HD21 LEU A   5       4.637  10.430   0.082  1.00  0.00           H  
ATOM     66 HD22 LEU A   5       3.267   9.387   0.430  1.00  0.00           H  
ATOM     67 HD23 LEU A   5       4.131   9.222  -1.086  1.00  0.00           H  
ATOM     68  N   LEU A   6      -0.288  11.904   2.690  1.00  0.00           N  
ATOM     69  CA  LEU A   6      -1.085  12.752   3.632  1.00  0.00           C  
ATOM     70  C   LEU A   6      -0.777  12.505   5.112  1.00  0.00           C  
ATOM     71  O   LEU A   6      -0.899  13.412   5.913  1.00  0.00           O  
ATOM     72  CB  LEU A   6      -2.575  12.482   3.344  1.00  0.00           C  
ATOM     73  CG  LEU A   6      -2.892  12.725   1.832  1.00  0.00           C  
ATOM     74  CD1 LEU A   6      -4.348  12.318   1.550  1.00  0.00           C  
ATOM     75  CD2 LEU A   6      -2.708  14.219   1.471  1.00  0.00           C  
ATOM     76  H   LEU A   6      -0.449  10.937   2.671  1.00  0.00           H  
ATOM     77  HA  LEU A   6      -0.872  13.792   3.432  1.00  0.00           H  
ATOM     78  HB2 LEU A   6      -2.806  11.457   3.601  1.00  0.00           H  
ATOM     79  HB3 LEU A   6      -3.185  13.133   3.954  1.00  0.00           H  
ATOM     80  HG  LEU A   6      -2.238  12.127   1.215  1.00  0.00           H  
ATOM     81 HD11 LEU A   6      -4.490  11.272   1.781  1.00  0.00           H  
ATOM     82 HD12 LEU A   6      -5.032  12.901   2.147  1.00  0.00           H  
ATOM     83 HD13 LEU A   6      -4.577  12.472   0.505  1.00  0.00           H  
ATOM     84 HD21 LEU A   6      -3.362  14.836   2.072  1.00  0.00           H  
ATOM     85 HD22 LEU A   6      -1.689  14.532   1.638  1.00  0.00           H  
ATOM     86 HD23 LEU A   6      -2.943  14.381   0.429  1.00  0.00           H  
ATOM     87  N   SER A   7      -0.392  11.299   5.440  1.00  0.00           N  
ATOM     88  CA  SER A   7      -0.068  10.954   6.860  1.00  0.00           C  
ATOM     89  C   SER A   7       1.442  11.125   7.075  1.00  0.00           C  
ATOM     90  O   SER A   7       2.121  11.680   6.232  1.00  0.00           O  
ATOM     91  CB  SER A   7      -0.502   9.493   7.109  1.00  0.00           C  
ATOM     92  OG  SER A   7       0.216   8.771   6.118  1.00  0.00           O  
ATOM     93  H   SER A   7      -0.311  10.606   4.754  1.00  0.00           H  
ATOM     94  HA  SER A   7      -0.595  11.622   7.527  1.00  0.00           H  
ATOM     95  HB2 SER A   7      -0.226   9.144   8.094  1.00  0.00           H  
ATOM     96  HB3 SER A   7      -1.562   9.356   6.946  1.00  0.00           H  
ATOM     97  HG  SER A   7       0.671   8.024   6.509  1.00  0.00           H  
ATOM     98  N   GLY A   8       1.931  10.645   8.192  1.00  0.00           N  
ATOM     99  CA  GLY A   8       3.395  10.773   8.475  1.00  0.00           C  
ATOM    100  C   GLY A   8       4.127   9.519   7.987  1.00  0.00           C  
ATOM    101  O   GLY A   8       5.254   9.269   8.361  1.00  0.00           O  
ATOM    102  H   GLY A   8       1.344  10.204   8.839  1.00  0.00           H  
ATOM    103  HA2 GLY A   8       3.801  11.641   7.975  1.00  0.00           H  
ATOM    104  HA3 GLY A   8       3.539  10.873   9.540  1.00  0.00           H  
ATOM    105  N   THR A   9       3.441   8.772   7.161  1.00  0.00           N  
ATOM    106  CA  THR A   9       3.983   7.517   6.575  1.00  0.00           C  
ATOM    107  C   THR A   9       3.821   7.631   5.053  1.00  0.00           C  
ATOM    108  O   THR A   9       4.751   7.391   4.307  1.00  0.00           O  
ATOM    109  CB  THR A   9       3.190   6.310   7.155  1.00  0.00           C  
ATOM    110  OG1 THR A   9       1.816   6.587   6.920  1.00  0.00           O  
ATOM    111  CG2 THR A   9       3.299   6.263   8.692  1.00  0.00           C  
ATOM    112  H   THR A   9       2.531   9.025   6.905  1.00  0.00           H  
ATOM    113  HA  THR A   9       5.035   7.430   6.804  1.00  0.00           H  
ATOM    114  HB  THR A   9       3.468   5.372   6.696  1.00  0.00           H  
ATOM    115  HG1 THR A   9       1.484   5.914   6.320  1.00  0.00           H  
ATOM    116 HG21 THR A   9       4.334   6.165   8.990  1.00  0.00           H  
ATOM    117 HG22 THR A   9       2.897   7.167   9.128  1.00  0.00           H  
ATOM    118 HG23 THR A   9       2.748   5.418   9.077  1.00  0.00           H  
ATOM    119  N   GLY A  10       2.628   7.992   4.638  1.00  0.00           N  
ATOM    120  CA  GLY A  10       2.331   8.145   3.188  1.00  0.00           C  
ATOM    121  C   GLY A  10       1.948   6.786   2.616  1.00  0.00           C  
ATOM    122  O   GLY A  10       1.768   5.835   3.354  1.00  0.00           O  
ATOM    123  H   GLY A  10       1.905   8.170   5.270  1.00  0.00           H  
ATOM    124  HA2 GLY A  10       1.501   8.825   3.075  1.00  0.00           H  
ATOM    125  HA3 GLY A  10       3.198   8.530   2.671  1.00  0.00           H  
ATOM    126  N   ILE A  11       1.831   6.738   1.313  1.00  0.00           N  
ATOM    127  CA  ILE A  11       1.472   5.473   0.592  1.00  0.00           C  
ATOM    128  C   ILE A  11       2.343   4.278   1.006  1.00  0.00           C  
ATOM    129  O   ILE A  11       1.998   3.146   0.728  1.00  0.00           O  
ATOM    130  CB  ILE A  11       1.602   5.694  -0.955  1.00  0.00           C  
ATOM    131  CG1 ILE A  11       2.770   6.649  -1.382  1.00  0.00           C  
ATOM    132  CG2 ILE A  11       0.307   6.319  -1.464  1.00  0.00           C  
ATOM    133  CD1 ILE A  11       4.127   6.283  -0.762  1.00  0.00           C  
ATOM    134  H   ILE A  11       1.979   7.557   0.797  1.00  0.00           H  
ATOM    135  HA  ILE A  11       0.450   5.227   0.840  1.00  0.00           H  
ATOM    136  HB  ILE A  11       1.722   4.740  -1.445  1.00  0.00           H  
ATOM    137 HG12 ILE A  11       2.855   6.630  -2.457  1.00  0.00           H  
ATOM    138 HG13 ILE A  11       2.519   7.660  -1.097  1.00  0.00           H  
ATOM    139 HG21 ILE A  11      -0.545   5.690  -1.247  1.00  0.00           H  
ATOM    140 HG22 ILE A  11       0.180   7.263  -0.967  1.00  0.00           H  
ATOM    141 HG23 ILE A  11       0.354   6.493  -2.530  1.00  0.00           H  
ATOM    142 HD11 ILE A  11       4.386   5.265  -0.990  1.00  0.00           H  
ATOM    143 HD12 ILE A  11       4.892   6.938  -1.153  1.00  0.00           H  
ATOM    144 HD13 ILE A  11       4.102   6.412   0.306  1.00  0.00           H  
ATOM    145  N   ASN A  12       3.437   4.597   1.658  1.00  0.00           N  
ATOM    146  CA  ASN A  12       4.452   3.622   2.164  1.00  0.00           C  
ATOM    147  C   ASN A  12       4.574   2.381   1.256  1.00  0.00           C  
ATOM    148  O   ASN A  12       4.717   1.252   1.689  1.00  0.00           O  
ATOM    149  CB  ASN A  12       4.019   3.253   3.608  1.00  0.00           C  
ATOM    150  CG  ASN A  12       5.091   2.447   4.362  1.00  0.00           C  
ATOM    151  OD1 ASN A  12       4.901   2.060   5.497  1.00  0.00           O  
ATOM    152  ND2 ASN A  12       6.231   2.165   3.795  1.00  0.00           N  
ATOM    153  H   ASN A  12       3.599   5.547   1.828  1.00  0.00           H  
ATOM    154  HA  ASN A  12       5.410   4.122   2.191  1.00  0.00           H  
ATOM    155  HB2 ASN A  12       3.821   4.155   4.170  1.00  0.00           H  
ATOM    156  HB3 ASN A  12       3.111   2.669   3.578  1.00  0.00           H  
ATOM    157 HD21 ASN A  12       6.411   2.453   2.878  1.00  0.00           H  
ATOM    158 HD22 ASN A  12       6.906   1.661   4.293  1.00  0.00           H  
ATOM    159  N   HIS A  13       4.528   2.656  -0.024  1.00  0.00           N  
ATOM    160  CA  HIS A  13       4.634   1.548  -1.011  1.00  0.00           C  
ATOM    161  C   HIS A  13       6.107   1.165  -1.076  1.00  0.00           C  
ATOM    162  O   HIS A  13       6.960   1.976  -0.777  1.00  0.00           O  
ATOM    163  CB  HIS A  13       4.061   2.057  -2.375  1.00  0.00           C  
ATOM    164  CG  HIS A  13       4.626   3.396  -2.899  1.00  0.00           C  
ATOM    165  ND1 HIS A  13       3.948   4.149  -3.728  1.00  0.00           N  
ATOM    166  CD2 HIS A  13       5.828   4.079  -2.685  1.00  0.00           C  
ATOM    167  CE1 HIS A  13       4.616   5.219  -4.039  1.00  0.00           C  
ATOM    168  NE2 HIS A  13       5.746   5.168  -3.406  1.00  0.00           N  
ATOM    169  H   HIS A  13       4.425   3.583  -0.316  1.00  0.00           H  
ATOM    170  HA  HIS A  13       4.061   0.699  -0.663  1.00  0.00           H  
ATOM    171  HB2 HIS A  13       4.239   1.304  -3.128  1.00  0.00           H  
ATOM    172  HB3 HIS A  13       2.991   2.170  -2.269  1.00  0.00           H  
ATOM    173  HD1 HIS A  13       3.055   3.937  -4.068  1.00  0.00           H  
ATOM    174  HD2 HIS A  13       6.657   3.791  -2.060  1.00  0.00           H  
ATOM    175  HE1 HIS A  13       4.286   6.007  -4.702  1.00  0.00           H  
ATOM    176  HE2 HIS A  13       6.446   5.853  -3.463  1.00  0.00           H  
ATOM    177  N   SER A  14       6.323  -0.068  -1.457  1.00  0.00           N  
ATOM    178  CA  SER A  14       7.678  -0.717  -1.595  1.00  0.00           C  
ATOM    179  C   SER A  14       7.635  -1.744  -0.449  1.00  0.00           C  
ATOM    180  O   SER A  14       8.030  -2.882  -0.604  1.00  0.00           O  
ATOM    181  CB  SER A  14       8.877   0.264  -1.345  1.00  0.00           C  
ATOM    182  OG  SER A  14      10.035  -0.522  -1.591  1.00  0.00           O  
ATOM    183  H   SER A  14       5.538  -0.617  -1.671  1.00  0.00           H  
ATOM    184  HA  SER A  14       7.747  -1.226  -2.545  1.00  0.00           H  
ATOM    185  HB2 SER A  14       8.863   1.096  -2.032  1.00  0.00           H  
ATOM    186  HB3 SER A  14       8.912   0.623  -0.326  1.00  0.00           H  
ATOM    187  HG  SER A  14      10.578  -0.086  -2.254  1.00  0.00           H  
ATOM    188  N   ALA A  15       7.127  -1.277   0.673  1.00  0.00           N  
ATOM    189  CA  ALA A  15       6.997  -2.116   1.901  1.00  0.00           C  
ATOM    190  C   ALA A  15       5.558  -2.648   1.902  1.00  0.00           C  
ATOM    191  O   ALA A  15       5.377  -3.852   1.902  1.00  0.00           O  
ATOM    192  CB  ALA A  15       7.255  -1.241   3.134  1.00  0.00           C  
ATOM    193  H   ALA A  15       6.819  -0.348   0.710  1.00  0.00           H  
ATOM    194  HA  ALA A  15       7.689  -2.944   1.856  1.00  0.00           H  
ATOM    195  HB1 ALA A  15       6.544  -0.431   3.179  1.00  0.00           H  
ATOM    196  HB2 ALA A  15       7.165  -1.835   4.031  1.00  0.00           H  
ATOM    197  HB3 ALA A  15       8.252  -0.827   3.091  1.00  0.00           H  
ATOM    198  N   CYS A  16       4.582  -1.757   1.901  1.00  0.00           N  
ATOM    199  CA  CYS A  16       3.144  -2.195   1.890  1.00  0.00           C  
ATOM    200  C   CYS A  16       3.039  -3.219   0.743  1.00  0.00           C  
ATOM    201  O   CYS A  16       2.521  -4.309   0.887  1.00  0.00           O  
ATOM    202  CB  CYS A  16       2.176  -1.022   1.575  1.00  0.00           C  
ATOM    203  SG  CYS A  16       2.096   0.500   2.557  1.00  0.00           S  
ATOM    204  H   CYS A  16       4.772  -0.796   1.905  1.00  0.00           H  
ATOM    205  HA  CYS A  16       2.904  -2.675   2.829  1.00  0.00           H  
ATOM    206  HB2 CYS A  16       2.386  -0.693   0.571  1.00  0.00           H  
ATOM    207  HB3 CYS A  16       1.178  -1.431   1.551  1.00  0.00           H  
ATOM    208  N   ALA A  17       3.566  -2.788  -0.379  1.00  0.00           N  
ATOM    209  CA  ALA A  17       3.576  -3.623  -1.615  1.00  0.00           C  
ATOM    210  C   ALA A  17       4.188  -4.985  -1.286  1.00  0.00           C  
ATOM    211  O   ALA A  17       3.474  -5.963  -1.317  1.00  0.00           O  
ATOM    212  CB  ALA A  17       4.399  -2.900  -2.695  1.00  0.00           C  
ATOM    213  H   ALA A  17       3.965  -1.895  -0.401  1.00  0.00           H  
ATOM    214  HA  ALA A  17       2.562  -3.774  -1.949  1.00  0.00           H  
ATOM    215  HB1 ALA A  17       5.416  -2.749  -2.365  1.00  0.00           H  
ATOM    216  HB2 ALA A  17       4.411  -3.490  -3.599  1.00  0.00           H  
ATOM    217  HB3 ALA A  17       3.955  -1.941  -2.913  1.00  0.00           H  
ATOM    218  N   ALA A  18       5.467  -5.021  -0.988  1.00  0.00           N  
ATOM    219  CA  ALA A  18       6.165  -6.308  -0.644  1.00  0.00           C  
ATOM    220  C   ALA A  18       5.228  -7.252   0.125  1.00  0.00           C  
ATOM    221  O   ALA A  18       4.957  -8.357  -0.304  1.00  0.00           O  
ATOM    222  CB  ALA A  18       7.406  -5.989   0.210  1.00  0.00           C  
ATOM    223  H   ALA A  18       5.983  -4.188  -0.990  1.00  0.00           H  
ATOM    224  HA  ALA A  18       6.464  -6.790  -1.563  1.00  0.00           H  
ATOM    225  HB1 ALA A  18       7.124  -5.476   1.117  1.00  0.00           H  
ATOM    226  HB2 ALA A  18       7.920  -6.902   0.474  1.00  0.00           H  
ATOM    227  HB3 ALA A  18       8.083  -5.361  -0.348  1.00  0.00           H  
ATOM    228  N   HIS A  19       4.764  -6.759   1.245  1.00  0.00           N  
ATOM    229  CA  HIS A  19       3.832  -7.531   2.127  1.00  0.00           C  
ATOM    230  C   HIS A  19       2.690  -8.169   1.299  1.00  0.00           C  
ATOM    231  O   HIS A  19       2.507  -9.374   1.287  1.00  0.00           O  
ATOM    232  CB  HIS A  19       3.308  -6.534   3.185  1.00  0.00           C  
ATOM    233  CG  HIS A  19       2.286  -7.182   4.119  1.00  0.00           C  
ATOM    234  ND1 HIS A  19       2.512  -8.232   4.864  1.00  0.00           N  
ATOM    235  CD2 HIS A  19       0.968  -6.809   4.368  1.00  0.00           C  
ATOM    236  CE1 HIS A  19       1.450  -8.537   5.548  1.00  0.00           C  
ATOM    237  NE2 HIS A  19       0.527  -7.674   5.243  1.00  0.00           N  
ATOM    238  H   HIS A  19       5.030  -5.851   1.506  1.00  0.00           H  
ATOM    239  HA  HIS A  19       4.397  -8.318   2.607  1.00  0.00           H  
ATOM    240  HB2 HIS A  19       4.132  -6.171   3.782  1.00  0.00           H  
ATOM    241  HB3 HIS A  19       2.842  -5.688   2.708  1.00  0.00           H  
ATOM    242  HD1 HIS A  19       3.361  -8.722   4.901  1.00  0.00           H  
ATOM    243  HD2 HIS A  19       0.430  -5.981   3.930  1.00  0.00           H  
ATOM    244  HE1 HIS A  19       1.353  -9.356   6.245  1.00  0.00           H  
ATOM    245  HE2 HIS A  19      -0.379  -7.671   5.618  1.00  0.00           H  
ATOM    246  N   CYS A  20       1.955  -7.321   0.622  1.00  0.00           N  
ATOM    247  CA  CYS A  20       0.813  -7.795  -0.225  1.00  0.00           C  
ATOM    248  C   CYS A  20       1.274  -8.797  -1.309  1.00  0.00           C  
ATOM    249  O   CYS A  20       0.663  -9.827  -1.514  1.00  0.00           O  
ATOM    250  CB  CYS A  20       0.161  -6.567  -0.880  1.00  0.00           C  
ATOM    251  SG  CYS A  20      -0.445  -5.265   0.219  1.00  0.00           S  
ATOM    252  H   CYS A  20       2.150  -6.361   0.669  1.00  0.00           H  
ATOM    253  HA  CYS A  20       0.096  -8.281   0.419  1.00  0.00           H  
ATOM    254  HB2 CYS A  20       0.872  -6.112  -1.555  1.00  0.00           H  
ATOM    255  HB3 CYS A  20      -0.680  -6.897  -1.469  1.00  0.00           H  
ATOM    256  N   LEU A  21       2.337  -8.448  -1.984  1.00  0.00           N  
ATOM    257  CA  LEU A  21       2.921  -9.306  -3.065  1.00  0.00           C  
ATOM    258  C   LEU A  21       3.155 -10.728  -2.549  1.00  0.00           C  
ATOM    259  O   LEU A  21       2.677 -11.664  -3.159  1.00  0.00           O  
ATOM    260  CB  LEU A  21       4.249  -8.650  -3.538  1.00  0.00           C  
ATOM    261  CG  LEU A  21       4.027  -7.645  -4.720  1.00  0.00           C  
ATOM    262  CD1 LEU A  21       3.722  -8.423  -6.019  1.00  0.00           C  
ATOM    263  CD2 LEU A  21       2.856  -6.660  -4.457  1.00  0.00           C  
ATOM    264  H   LEU A  21       2.759  -7.597  -1.765  1.00  0.00           H  
ATOM    265  HA  LEU A  21       2.212  -9.358  -3.878  1.00  0.00           H  
ATOM    266  HB2 LEU A  21       4.697  -8.119  -2.715  1.00  0.00           H  
ATOM    267  HB3 LEU A  21       4.942  -9.415  -3.854  1.00  0.00           H  
ATOM    268  HG  LEU A  21       4.934  -7.073  -4.856  1.00  0.00           H  
ATOM    269 HD11 LEU A  21       2.833  -9.024  -5.913  1.00  0.00           H  
ATOM    270 HD12 LEU A  21       3.574  -7.731  -6.835  1.00  0.00           H  
ATOM    271 HD13 LEU A  21       4.551  -9.072  -6.263  1.00  0.00           H  
ATOM    272 HD21 LEU A  21       1.921  -7.183  -4.321  1.00  0.00           H  
ATOM    273 HD22 LEU A  21       3.054  -6.074  -3.576  1.00  0.00           H  
ATOM    274 HD23 LEU A  21       2.749  -5.984  -5.294  1.00  0.00           H  
ATOM    275  N   LEU A  22       3.881 -10.846  -1.459  1.00  0.00           N  
ATOM    276  CA  LEU A  22       4.173 -12.189  -0.850  1.00  0.00           C  
ATOM    277  C   LEU A  22       2.900 -13.045  -0.870  1.00  0.00           C  
ATOM    278  O   LEU A  22       2.897 -14.153  -1.370  1.00  0.00           O  
ATOM    279  CB  LEU A  22       4.652 -12.017   0.616  1.00  0.00           C  
ATOM    280  CG  LEU A  22       6.023 -11.283   0.685  1.00  0.00           C  
ATOM    281  CD1 LEU A  22       6.358 -10.990   2.163  1.00  0.00           C  
ATOM    282  CD2 LEU A  22       7.144 -12.171   0.097  1.00  0.00           C  
ATOM    283  H   LEU A  22       4.237 -10.036  -1.041  1.00  0.00           H  
ATOM    284  HA  LEU A  22       4.922 -12.684  -1.448  1.00  0.00           H  
ATOM    285  HB2 LEU A  22       3.915 -11.453   1.167  1.00  0.00           H  
ATOM    286  HB3 LEU A  22       4.741 -12.992   1.073  1.00  0.00           H  
ATOM    287  HG  LEU A  22       5.982 -10.359   0.130  1.00  0.00           H  
ATOM    288 HD11 LEU A  22       6.414 -11.912   2.726  1.00  0.00           H  
ATOM    289 HD12 LEU A  22       7.309 -10.481   2.241  1.00  0.00           H  
ATOM    290 HD13 LEU A  22       5.595 -10.364   2.599  1.00  0.00           H  
ATOM    291 HD21 LEU A  22       7.215 -13.100   0.645  1.00  0.00           H  
ATOM    292 HD22 LEU A  22       6.952 -12.393  -0.942  1.00  0.00           H  
ATOM    293 HD23 LEU A  22       8.093 -11.658   0.162  1.00  0.00           H  
ATOM    294  N   ARG A  23       1.856 -12.478  -0.313  1.00  0.00           N  
ATOM    295  CA  ARG A  23       0.533 -13.182  -0.260  1.00  0.00           C  
ATOM    296  C   ARG A  23       0.099 -13.589  -1.682  1.00  0.00           C  
ATOM    297  O   ARG A  23      -0.266 -14.724  -1.921  1.00  0.00           O  
ATOM    298  CB  ARG A  23      -0.514 -12.241   0.356  1.00  0.00           C  
ATOM    299  CG  ARG A  23      -0.127 -11.904   1.813  1.00  0.00           C  
ATOM    300  CD  ARG A  23      -1.225 -11.042   2.467  1.00  0.00           C  
ATOM    301  NE  ARG A  23      -2.544 -11.709   2.233  1.00  0.00           N  
ATOM    302  CZ  ARG A  23      -3.127 -12.363   3.197  1.00  0.00           C  
ATOM    303  NH1 ARG A  23      -2.680 -13.554   3.482  1.00  0.00           N  
ATOM    304  NH2 ARG A  23      -4.120 -11.811   3.828  1.00  0.00           N  
ATOM    305  H   ARG A  23       1.957 -11.583   0.073  1.00  0.00           H  
ATOM    306  HA  ARG A  23       0.642 -14.077   0.335  1.00  0.00           H  
ATOM    307  HB2 ARG A  23      -0.574 -11.331  -0.215  1.00  0.00           H  
ATOM    308  HB3 ARG A  23      -1.476 -12.731   0.324  1.00  0.00           H  
ATOM    309  HG2 ARG A  23       0.013 -12.813   2.380  1.00  0.00           H  
ATOM    310  HG3 ARG A  23       0.802 -11.352   1.822  1.00  0.00           H  
ATOM    311  HD2 ARG A  23      -1.046 -10.947   3.529  1.00  0.00           H  
ATOM    312  HD3 ARG A  23      -1.249 -10.056   2.023  1.00  0.00           H  
ATOM    313  HE  ARG A  23      -2.970 -11.651   1.351  1.00  0.00           H  
ATOM    314 HH11 ARG A  23      -1.911 -13.924   2.958  1.00  0.00           H  
ATOM    315 HH12 ARG A  23      -3.091 -14.099   4.211  1.00  0.00           H  
ATOM    316 HH21 ARG A  23      -4.433 -10.897   3.575  1.00  0.00           H  
ATOM    317 HH22 ARG A  23      -4.577 -12.299   4.572  1.00  0.00           H  
ATOM    318  N   GLY A  24       0.157 -12.625  -2.567  1.00  0.00           N  
ATOM    319  CA  GLY A  24      -0.220 -12.834  -4.004  1.00  0.00           C  
ATOM    320  C   GLY A  24      -1.195 -11.769  -4.525  1.00  0.00           C  
ATOM    321  O   GLY A  24      -2.204 -12.091  -5.123  1.00  0.00           O  
ATOM    322  H   GLY A  24       0.451 -11.741  -2.269  1.00  0.00           H  
ATOM    323  HA2 GLY A  24       0.681 -12.796  -4.598  1.00  0.00           H  
ATOM    324  HA3 GLY A  24      -0.674 -13.808  -4.123  1.00  0.00           H  
ATOM    325  N   ASN A  25      -0.849 -10.529  -4.283  1.00  0.00           N  
ATOM    326  CA  ASN A  25      -1.688  -9.360  -4.722  1.00  0.00           C  
ATOM    327  C   ASN A  25      -0.814  -8.432  -5.582  1.00  0.00           C  
ATOM    328  O   ASN A  25       0.356  -8.711  -5.761  1.00  0.00           O  
ATOM    329  CB  ASN A  25      -2.184  -8.637  -3.468  1.00  0.00           C  
ATOM    330  CG  ASN A  25      -2.949  -9.636  -2.599  1.00  0.00           C  
ATOM    331  OD1 ASN A  25      -4.153  -9.769  -2.679  1.00  0.00           O  
ATOM    332  ND2 ASN A  25      -2.274 -10.371  -1.759  1.00  0.00           N  
ATOM    333  H   ASN A  25      -0.017 -10.352  -3.798  1.00  0.00           H  
ATOM    334  HA  ASN A  25      -2.523  -9.704  -5.314  1.00  0.00           H  
ATOM    335  HB2 ASN A  25      -1.350  -8.249  -2.903  1.00  0.00           H  
ATOM    336  HB3 ASN A  25      -2.844  -7.824  -3.729  1.00  0.00           H  
ATOM    337 HD21 ASN A  25      -1.301 -10.275  -1.699  1.00  0.00           H  
ATOM    338 HD22 ASN A  25      -2.743 -11.015  -1.193  1.00  0.00           H  
ATOM    339  N   ARG A  26      -1.383  -7.365  -6.093  1.00  0.00           N  
ATOM    340  CA  ARG A  26      -0.591  -6.414  -6.942  1.00  0.00           C  
ATOM    341  C   ARG A  26      -0.869  -4.954  -6.536  1.00  0.00           C  
ATOM    342  O   ARG A  26      -0.893  -4.059  -7.361  1.00  0.00           O  
ATOM    343  CB  ARG A  26      -0.953  -6.647  -8.454  1.00  0.00           C  
ATOM    344  CG  ARG A  26      -2.479  -6.573  -8.737  1.00  0.00           C  
ATOM    345  CD  ARG A  26      -3.194  -7.917  -8.457  1.00  0.00           C  
ATOM    346  NE  ARG A  26      -2.610  -8.978  -9.336  1.00  0.00           N  
ATOM    347  CZ  ARG A  26      -1.957  -9.977  -8.802  1.00  0.00           C  
ATOM    348  NH1 ARG A  26      -2.584 -10.756  -7.965  1.00  0.00           N  
ATOM    349  NH2 ARG A  26      -0.708 -10.148  -9.130  1.00  0.00           N  
ATOM    350  H   ARG A  26      -2.326  -7.170  -5.921  1.00  0.00           H  
ATOM    351  HA  ARG A  26       0.464  -6.597  -6.791  1.00  0.00           H  
ATOM    352  HB2 ARG A  26      -0.460  -5.890  -9.048  1.00  0.00           H  
ATOM    353  HB3 ARG A  26      -0.566  -7.603  -8.767  1.00  0.00           H  
ATOM    354  HG2 ARG A  26      -2.902  -5.826  -8.086  1.00  0.00           H  
ATOM    355  HG3 ARG A  26      -2.651  -6.259  -9.757  1.00  0.00           H  
ATOM    356  HD2 ARG A  26      -3.111  -8.208  -7.422  1.00  0.00           H  
ATOM    357  HD3 ARG A  26      -4.241  -7.818  -8.699  1.00  0.00           H  
ATOM    358  HE  ARG A  26      -2.720  -8.923 -10.309  1.00  0.00           H  
ATOM    359 HH11 ARG A  26      -3.545 -10.577  -7.756  1.00  0.00           H  
ATOM    360 HH12 ARG A  26      -2.122 -11.528  -7.528  1.00  0.00           H  
ATOM    361 HH21 ARG A  26      -0.274  -9.517  -9.775  1.00  0.00           H  
ATOM    362 HH22 ARG A  26      -0.177 -10.901  -8.746  1.00  0.00           H  
ATOM    363  N   GLY A  27      -1.062  -4.774  -5.254  1.00  0.00           N  
ATOM    364  CA  GLY A  27      -1.344  -3.426  -4.668  1.00  0.00           C  
ATOM    365  C   GLY A  27      -0.401  -3.151  -3.492  1.00  0.00           C  
ATOM    366  O   GLY A  27       0.573  -3.856  -3.310  1.00  0.00           O  
ATOM    367  H   GLY A  27      -1.019  -5.551  -4.659  1.00  0.00           H  
ATOM    368  HA2 GLY A  27      -1.195  -2.661  -5.416  1.00  0.00           H  
ATOM    369  HA3 GLY A  27      -2.366  -3.396  -4.329  1.00  0.00           H  
ATOM    370  N   GLY A  28      -0.718  -2.135  -2.724  1.00  0.00           N  
ATOM    371  CA  GLY A  28       0.132  -1.772  -1.541  1.00  0.00           C  
ATOM    372  C   GLY A  28       0.353  -0.262  -1.406  1.00  0.00           C  
ATOM    373  O   GLY A  28       1.452   0.230  -1.588  1.00  0.00           O  
ATOM    374  H   GLY A  28      -1.520  -1.612  -2.929  1.00  0.00           H  
ATOM    375  HA2 GLY A  28      -0.343  -2.140  -0.642  1.00  0.00           H  
ATOM    376  HA3 GLY A  28       1.098  -2.242  -1.634  1.00  0.00           H  
ATOM    377  N   TYR A  29      -0.723   0.413  -1.086  1.00  0.00           N  
ATOM    378  CA  TYR A  29      -0.701   1.904  -0.906  1.00  0.00           C  
ATOM    379  C   TYR A  29      -1.453   2.200   0.409  1.00  0.00           C  
ATOM    380  O   TYR A  29      -1.795   1.256   1.097  1.00  0.00           O  
ATOM    381  CB  TYR A  29      -1.374   2.555  -2.152  1.00  0.00           C  
ATOM    382  CG  TYR A  29      -2.900   2.394  -2.192  1.00  0.00           C  
ATOM    383  CD1 TYR A  29      -3.486   1.263  -2.721  1.00  0.00           C  
ATOM    384  CD2 TYR A  29      -3.709   3.395  -1.700  1.00  0.00           C  
ATOM    385  CE1 TYR A  29      -4.859   1.142  -2.754  1.00  0.00           C  
ATOM    386  CE2 TYR A  29      -5.080   3.274  -1.734  1.00  0.00           C  
ATOM    387  CZ  TYR A  29      -5.670   2.148  -2.260  1.00  0.00           C  
ATOM    388  OH  TYR A  29      -7.048   2.047  -2.295  1.00  0.00           O  
ATOM    389  H   TYR A  29      -1.558  -0.082  -0.947  1.00  0.00           H  
ATOM    390  HA  TYR A  29       0.319   2.239  -0.803  1.00  0.00           H  
ATOM    391  HB2 TYR A  29      -1.137   3.608  -2.176  1.00  0.00           H  
ATOM    392  HB3 TYR A  29      -0.961   2.106  -3.044  1.00  0.00           H  
ATOM    393  HD1 TYR A  29      -2.868   0.467  -3.110  1.00  0.00           H  
ATOM    394  HD2 TYR A  29      -3.269   4.290  -1.284  1.00  0.00           H  
ATOM    395  HE1 TYR A  29      -5.297   0.252  -3.171  1.00  0.00           H  
ATOM    396  HE2 TYR A  29      -5.691   4.070  -1.341  1.00  0.00           H  
ATOM    397  HH  TYR A  29      -7.396   2.909  -2.534  1.00  0.00           H  
ATOM    398  N   CYS A  30      -1.709   3.448   0.738  1.00  0.00           N  
ATOM    399  CA  CYS A  30      -2.434   3.734   2.024  1.00  0.00           C  
ATOM    400  C   CYS A  30      -3.899   4.166   1.868  1.00  0.00           C  
ATOM    401  O   CYS A  30      -4.322   4.690   0.858  1.00  0.00           O  
ATOM    402  CB  CYS A  30      -1.658   4.839   2.788  1.00  0.00           C  
ATOM    403  SG  CYS A  30      -1.479   6.459   1.996  1.00  0.00           S  
ATOM    404  H   CYS A  30      -1.436   4.187   0.154  1.00  0.00           H  
ATOM    405  HA  CYS A  30      -2.412   2.847   2.633  1.00  0.00           H  
ATOM    406  HB2 CYS A  30      -2.144   4.996   3.740  1.00  0.00           H  
ATOM    407  HB3 CYS A  30      -0.664   4.471   2.997  1.00  0.00           H  
ATOM    408  N   ASN A  31      -4.633   3.910   2.923  1.00  0.00           N  
ATOM    409  CA  ASN A  31      -6.094   4.259   2.979  1.00  0.00           C  
ATOM    410  C   ASN A  31      -6.385   5.195   4.154  1.00  0.00           C  
ATOM    411  O   ASN A  31      -5.592   5.256   5.072  1.00  0.00           O  
ATOM    412  CB  ASN A  31      -6.960   2.987   3.153  1.00  0.00           C  
ATOM    413  CG  ASN A  31      -6.859   2.354   4.562  1.00  0.00           C  
ATOM    414  OD1 ASN A  31      -7.704   1.575   4.954  1.00  0.00           O  
ATOM    415  ND2 ASN A  31      -5.873   2.626   5.368  1.00  0.00           N  
ATOM    416  H   ASN A  31      -4.174   3.480   3.670  1.00  0.00           H  
ATOM    417  HA  ASN A  31      -6.371   4.762   2.068  1.00  0.00           H  
ATOM    418  HB2 ASN A  31      -7.995   3.229   2.965  1.00  0.00           H  
ATOM    419  HB3 ASN A  31      -6.650   2.250   2.429  1.00  0.00           H  
ATOM    420 HD21 ASN A  31      -5.169   3.250   5.099  1.00  0.00           H  
ATOM    421 HD22 ASN A  31      -5.839   2.203   6.247  1.00  0.00           H  
ATOM    422  N   GLY A  32      -7.514   5.859   4.067  1.00  0.00           N  
ATOM    423  CA  GLY A  32      -8.009   6.836   5.100  1.00  0.00           C  
ATOM    424  C   GLY A  32      -7.199   6.918   6.402  1.00  0.00           C  
ATOM    425  O   GLY A  32      -6.450   7.854   6.600  1.00  0.00           O  
ATOM    426  H   GLY A  32      -8.075   5.707   3.279  1.00  0.00           H  
ATOM    427  HA2 GLY A  32      -8.021   7.817   4.648  1.00  0.00           H  
ATOM    428  HA3 GLY A  32      -9.027   6.575   5.350  1.00  0.00           H  
ATOM    429  N   LYS A  33      -7.392   5.927   7.240  1.00  0.00           N  
ATOM    430  CA  LYS A  33      -6.691   5.818   8.568  1.00  0.00           C  
ATOM    431  C   LYS A  33      -5.247   6.357   8.588  1.00  0.00           C  
ATOM    432  O   LYS A  33      -4.838   7.045   9.502  1.00  0.00           O  
ATOM    433  CB  LYS A  33      -6.639   4.334   9.031  1.00  0.00           C  
ATOM    434  CG  LYS A  33      -8.061   3.713   9.124  1.00  0.00           C  
ATOM    435  CD  LYS A  33      -8.420   2.877   7.862  1.00  0.00           C  
ATOM    436  CE  LYS A  33      -8.077   1.370   8.058  1.00  0.00           C  
ATOM    437  NZ  LYS A  33      -6.620   1.139   8.295  1.00  0.00           N  
ATOM    438  H   LYS A  33      -8.024   5.225   6.987  1.00  0.00           H  
ATOM    439  HA  LYS A  33      -7.262   6.386   9.290  1.00  0.00           H  
ATOM    440  HB2 LYS A  33      -6.019   3.781   8.343  1.00  0.00           H  
ATOM    441  HB3 LYS A  33      -6.178   4.296  10.008  1.00  0.00           H  
ATOM    442  HG2 LYS A  33      -8.114   3.087  10.003  1.00  0.00           H  
ATOM    443  HG3 LYS A  33      -8.793   4.500   9.242  1.00  0.00           H  
ATOM    444  HD2 LYS A  33      -9.481   2.966   7.678  1.00  0.00           H  
ATOM    445  HD3 LYS A  33      -7.900   3.256   6.997  1.00  0.00           H  
ATOM    446  HE2 LYS A  33      -8.625   0.981   8.905  1.00  0.00           H  
ATOM    447  HE3 LYS A  33      -8.376   0.812   7.184  1.00  0.00           H  
ATOM    448  HZ1 LYS A  33      -6.112   2.042   8.305  1.00  0.00           H  
ATOM    449  HZ2 LYS A  33      -6.493   0.668   9.215  1.00  0.00           H  
ATOM    450  HZ3 LYS A  33      -6.240   0.529   7.542  1.00  0.00           H  
ATOM    451  N   GLY A  34      -4.539   5.998   7.552  1.00  0.00           N  
ATOM    452  CA  GLY A  34      -3.111   6.385   7.349  1.00  0.00           C  
ATOM    453  C   GLY A  34      -2.315   5.090   7.545  1.00  0.00           C  
ATOM    454  O   GLY A  34      -1.246   5.089   8.120  1.00  0.00           O  
ATOM    455  H   GLY A  34      -4.962   5.459   6.858  1.00  0.00           H  
ATOM    456  HA2 GLY A  34      -2.968   6.752   6.342  1.00  0.00           H  
ATOM    457  HA3 GLY A  34      -2.807   7.127   8.072  1.00  0.00           H  
ATOM    458  N   VAL A  35      -2.891   4.024   7.044  1.00  0.00           N  
ATOM    459  CA  VAL A  35      -2.273   2.658   7.141  1.00  0.00           C  
ATOM    460  C   VAL A  35      -2.269   2.029   5.736  1.00  0.00           C  
ATOM    461  O   VAL A  35      -2.899   2.566   4.846  1.00  0.00           O  
ATOM    462  CB  VAL A  35      -3.120   1.813   8.147  1.00  0.00           C  
ATOM    463  CG1 VAL A  35      -2.440   0.457   8.467  1.00  0.00           C  
ATOM    464  CG2 VAL A  35      -3.321   2.590   9.474  1.00  0.00           C  
ATOM    465  H   VAL A  35      -3.750   4.136   6.588  1.00  0.00           H  
ATOM    466  HA  VAL A  35      -1.249   2.747   7.481  1.00  0.00           H  
ATOM    467  HB  VAL A  35      -4.084   1.616   7.704  1.00  0.00           H  
ATOM    468 HG11 VAL A  35      -1.456   0.616   8.885  1.00  0.00           H  
ATOM    469 HG12 VAL A  35      -3.032  -0.091   9.185  1.00  0.00           H  
ATOM    470 HG13 VAL A  35      -2.350  -0.154   7.581  1.00  0.00           H  
ATOM    471 HG21 VAL A  35      -2.364   2.821   9.918  1.00  0.00           H  
ATOM    472 HG22 VAL A  35      -3.850   3.515   9.299  1.00  0.00           H  
ATOM    473 HG23 VAL A  35      -3.892   1.996  10.174  1.00  0.00           H  
ATOM    474  N   CYS A  36      -1.586   0.919   5.593  1.00  0.00           N  
ATOM    475  CA  CYS A  36      -1.498   0.209   4.274  1.00  0.00           C  
ATOM    476  C   CYS A  36      -2.659  -0.776   4.018  1.00  0.00           C  
ATOM    477  O   CYS A  36      -3.166  -1.406   4.927  1.00  0.00           O  
ATOM    478  CB  CYS A  36      -0.217  -0.637   4.189  1.00  0.00           C  
ATOM    479  SG  CYS A  36       1.445   0.039   4.413  1.00  0.00           S  
ATOM    480  H   CYS A  36      -1.119   0.543   6.366  1.00  0.00           H  
ATOM    481  HA  CYS A  36      -1.484   0.949   3.489  1.00  0.00           H  
ATOM    482  HB2 CYS A  36      -0.319  -1.405   4.942  1.00  0.00           H  
ATOM    483  HB3 CYS A  36      -0.218  -1.140   3.235  1.00  0.00           H  
ATOM    484  N   VAL A  37      -3.027  -0.855   2.763  1.00  0.00           N  
ATOM    485  CA  VAL A  37      -4.121  -1.762   2.298  1.00  0.00           C  
ATOM    486  C   VAL A  37      -3.635  -2.394   0.985  1.00  0.00           C  
ATOM    487  O   VAL A  37      -2.806  -1.815   0.305  1.00  0.00           O  
ATOM    488  CB  VAL A  37      -5.413  -0.944   2.060  1.00  0.00           C  
ATOM    489  CG1 VAL A  37      -6.560  -1.851   1.567  1.00  0.00           C  
ATOM    490  CG2 VAL A  37      -5.854  -0.311   3.380  1.00  0.00           C  
ATOM    491  H   VAL A  37      -2.572  -0.287   2.108  1.00  0.00           H  
ATOM    492  HA  VAL A  37      -4.277  -2.546   3.027  1.00  0.00           H  
ATOM    493  HB  VAL A  37      -5.219  -0.171   1.327  1.00  0.00           H  
ATOM    494 HG11 VAL A  37      -6.770  -2.625   2.291  1.00  0.00           H  
ATOM    495 HG12 VAL A  37      -7.452  -1.260   1.427  1.00  0.00           H  
ATOM    496 HG13 VAL A  37      -6.301  -2.311   0.626  1.00  0.00           H  
ATOM    497 HG21 VAL A  37      -6.007  -1.074   4.132  1.00  0.00           H  
ATOM    498 HG22 VAL A  37      -5.110   0.387   3.735  1.00  0.00           H  
ATOM    499 HG23 VAL A  37      -6.785   0.208   3.223  1.00  0.00           H  
ATOM    500  N   CYS A  38      -4.167  -3.547   0.661  1.00  0.00           N  
ATOM    501  CA  CYS A  38      -3.764  -4.250  -0.599  1.00  0.00           C  
ATOM    502  C   CYS A  38      -4.951  -4.205  -1.576  1.00  0.00           C  
ATOM    503  O   CYS A  38      -6.089  -4.306  -1.155  1.00  0.00           O  
ATOM    504  CB  CYS A  38      -3.404  -5.708  -0.274  1.00  0.00           C  
ATOM    505  SG  CYS A  38      -2.154  -6.004   1.001  1.00  0.00           S  
ATOM    506  H   CYS A  38      -4.836  -3.956   1.248  1.00  0.00           H  
ATOM    507  HA  CYS A  38      -2.907  -3.757  -1.037  1.00  0.00           H  
ATOM    508  HB2 CYS A  38      -4.303  -6.222   0.034  1.00  0.00           H  
ATOM    509  HB3 CYS A  38      -3.059  -6.182  -1.181  1.00  0.00           H  
ATOM    510  N   ARG A  39      -4.624  -4.048  -2.837  1.00  0.00           N  
ATOM    511  CA  ARG A  39      -5.619  -3.973  -3.963  1.00  0.00           C  
ATOM    512  C   ARG A  39      -5.222  -4.902  -5.128  1.00  0.00           C  
ATOM    513  O   ARG A  39      -4.281  -5.671  -5.042  1.00  0.00           O  
ATOM    514  CB  ARG A  39      -5.700  -2.481  -4.472  1.00  0.00           C  
ATOM    515  CG  ARG A  39      -6.887  -1.691  -3.862  1.00  0.00           C  
ATOM    516  CD  ARG A  39      -6.841  -1.755  -2.332  1.00  0.00           C  
ATOM    517  NE  ARG A  39      -7.700  -0.681  -1.746  1.00  0.00           N  
ATOM    518  CZ  ARG A  39      -8.753  -0.956  -1.022  1.00  0.00           C  
ATOM    519  NH1 ARG A  39      -8.853  -2.111  -0.414  1.00  0.00           N  
ATOM    520  NH2 ARG A  39      -9.676  -0.038  -0.938  1.00  0.00           N  
ATOM    521  H   ARG A  39      -3.673  -3.979  -3.059  1.00  0.00           H  
ATOM    522  HA  ARG A  39      -6.584  -4.300  -3.604  1.00  0.00           H  
ATOM    523  HB2 ARG A  39      -4.791  -1.962  -4.207  1.00  0.00           H  
ATOM    524  HB3 ARG A  39      -5.775  -2.435  -5.549  1.00  0.00           H  
ATOM    525  HG2 ARG A  39      -6.856  -0.669  -4.211  1.00  0.00           H  
ATOM    526  HG3 ARG A  39      -7.812  -2.131  -4.205  1.00  0.00           H  
ATOM    527  HD2 ARG A  39      -7.250  -2.710  -2.061  1.00  0.00           H  
ATOM    528  HD3 ARG A  39      -5.835  -1.660  -1.948  1.00  0.00           H  
ATOM    529  HE  ARG A  39      -7.462   0.256  -1.910  1.00  0.00           H  
ATOM    530 HH11 ARG A  39      -8.126  -2.791  -0.503  1.00  0.00           H  
ATOM    531 HH12 ARG A  39      -9.657  -2.324   0.142  1.00  0.00           H  
ATOM    532 HH21 ARG A  39      -9.538   0.832  -1.413  1.00  0.00           H  
ATOM    533 HH22 ARG A  39     -10.512  -0.194  -0.411  1.00  0.00           H  
ATOM    534  N   ASN A  40      -5.979  -4.782  -6.190  1.00  0.00           N  
ATOM    535  CA  ASN A  40      -5.742  -5.597  -7.418  1.00  0.00           C  
ATOM    536  C   ASN A  40      -5.211  -4.626  -8.504  1.00  0.00           C  
ATOM    537  O   ASN A  40      -5.680  -4.676  -9.631  1.00  0.00           O  
ATOM    538  CB  ASN A  40      -7.085  -6.251  -7.849  1.00  0.00           C  
ATOM    539  CG  ASN A  40      -7.592  -7.203  -6.757  1.00  0.00           C  
ATOM    540  OD1 ASN A  40      -6.917  -8.139  -6.380  1.00  0.00           O  
ATOM    541  ND2 ASN A  40      -8.768  -7.013  -6.222  1.00  0.00           N  
ATOM    542  OXT ASN A  40      -4.332  -3.866  -8.131  1.00  0.00           O  
ATOM    543  H   ASN A  40      -6.720  -4.145  -6.186  1.00  0.00           H  
ATOM    544  HA  ASN A  40      -4.999  -6.352  -7.218  1.00  0.00           H  
ATOM    545  HB2 ASN A  40      -7.823  -5.487  -8.041  1.00  0.00           H  
ATOM    546  HB3 ASN A  40      -6.939  -6.821  -8.754  1.00  0.00           H  
ATOM    547 HD21 ASN A  40      -9.337  -6.268  -6.508  1.00  0.00           H  
ATOM    548 HD22 ASN A  40      -9.082  -7.626  -5.524  1.00  0.00           H  
TER     549      ASN A  40