REMARK ID 640971 DOMAINID 634564 MODEL 1 IRX3_ring finger_1weo.pdb
MODEL     1
SSBOND     CYS A    9    CYS A   36                                       2.02  
SSBOND     CYS A   28    CYS A   31                                       2.07  
ATOM      1  N   MET A   1       5.162  15.807  -8.679  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.875  16.377  -8.301  1.00  0.00           C  
ATOM      3  C   MET A   1       3.768  16.502  -6.791  1.00  0.00           C  
ATOM      4  O   MET A   1       3.386  15.550  -6.115  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.733  15.517  -8.840  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.705  15.368 -10.352  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.452  16.938 -11.193  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.746  17.270 -10.782  1.00  0.00           C  
ATOM      9 1H   MET A   1       5.047  15.223  -9.494  1.00  0.00           H  
ATOM     10 2H   MET A   1       5.815  16.548  -8.883  1.00  0.00           H  
ATOM     11 3H   MET A   1       5.514  15.251  -7.912  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.797  17.378  -8.724  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.782  14.522  -8.400  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.788  15.957  -8.542  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.644  14.937 -10.695  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.900  14.697 -10.631  1.00  0.00           H  
ATOM     17 1HE  MET A   1       0.441  18.216 -11.227  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.121  16.471 -11.171  1.00  0.00           H  
ATOM     19 3HE  MET A   1       0.634  17.323  -9.698  1.00  0.00           H  
ATOM     20  N   MET A   2       4.235  17.628  -6.253  1.00  0.00           N  
ATOM     21  CA  MET A   2       4.179  17.877  -4.810  1.00  0.00           C  
ATOM     22  C   MET A   2       3.119  18.900  -4.367  1.00  0.00           C  
ATOM     23  O   MET A   2       3.481  20.008  -3.948  1.00  0.00           O  
ATOM     24  CB  MET A   2       5.548  18.334  -4.313  1.00  0.00           C  
ATOM     25  CG  MET A   2       6.676  17.334  -4.539  1.00  0.00           C  
ATOM     26  SD  MET A   2       6.410  15.776  -3.676  1.00  0.00           S  
ATOM     27  CE  MET A   2       6.626  16.292  -1.977  1.00  0.00           C  
ATOM     28  H   MET A   2       4.575  18.367  -6.851  1.00  0.00           H  
ATOM     29  HA  MET A   2       3.932  16.937  -4.316  1.00  0.00           H  
ATOM     30 1HB  MET A   2       5.821  19.267  -4.803  1.00  0.00           H  
ATOM     31 2HB  MET A   2       5.494  18.533  -3.242  1.00  0.00           H  
ATOM     32 1HG  MET A   2       6.778  17.127  -5.600  1.00  0.00           H  
ATOM     33 2HG  MET A   2       7.614  17.764  -4.186  1.00  0.00           H  
ATOM     34 1HE  MET A   2       6.491  15.435  -1.316  1.00  0.00           H  
ATOM     35 2HE  MET A   2       7.629  16.700  -1.844  1.00  0.00           H  
ATOM     36 3HE  MET A   2       5.887  17.057  -1.734  1.00  0.00           H  
ATOM     37  N   GLU A   3       1.823  18.584  -4.403  1.00  0.00           N  
ATOM     38  CA  GLU A   3       0.901  19.636  -3.980  1.00  0.00           C  
ATOM     39  C   GLU A   3       0.858  19.746  -2.465  1.00  0.00           C  
ATOM     40  O   GLU A   3       0.069  19.093  -1.787  1.00  0.00           O  
ATOM     41  CB  GLU A   3      -0.509  19.432  -4.534  1.00  0.00           C  
ATOM     42  CG  GLU A   3      -1.475  20.568  -4.205  1.00  0.00           C  
ATOM     43  CD  GLU A   3      -2.813  20.464  -4.911  1.00  0.00           C  
ATOM     44  OE1 GLU A   3      -2.975  19.607  -5.745  1.00  0.00           O  
ATOM     45  OE2 GLU A   3      -3.673  21.257  -4.612  1.00  0.00           O  
ATOM     46  H   GLU A   3       1.468  17.690  -4.753  1.00  0.00           H  
ATOM     47  HA  GLU A   3       1.265  20.586  -4.372  1.00  0.00           H  
ATOM     48 1HB  GLU A   3      -0.463  19.339  -5.614  1.00  0.00           H  
ATOM     49 2HB  GLU A   3      -0.923  18.513  -4.133  1.00  0.00           H  
ATOM     50 1HG  GLU A   3      -1.651  20.567  -3.132  1.00  0.00           H  
ATOM     51 2HG  GLU A   3      -1.003  21.515  -4.464  1.00  0.00           H  
ATOM     52  N   SER A   4       1.671  20.654  -1.951  1.00  0.00           N  
ATOM     53  CA  SER A   4       1.833  20.873  -0.511  1.00  0.00           C  
ATOM     54  C   SER A   4       0.547  21.337   0.180  1.00  0.00           C  
ATOM     55  O   SER A   4       0.420  21.242   1.402  1.00  0.00           O  
ATOM     56  CB  SER A   4       2.925  21.897  -0.270  1.00  0.00           C  
ATOM     57  OG  SER A   4       2.532  23.164  -0.723  1.00  0.00           O  
ATOM     58  H   SER A   4       2.288  21.116  -2.615  1.00  0.00           H  
ATOM     59  HA  SER A   4       2.138  19.927  -0.058  1.00  0.00           H  
ATOM     60 1HB  SER A   4       3.155  21.939   0.794  1.00  0.00           H  
ATOM     61 2HB  SER A   4       3.832  21.586  -0.791  1.00  0.00           H  
ATOM     62  HG  SER A   4       1.743  23.389  -0.221  1.00  0.00           H  
ATOM     63  N   GLY A   5      -0.406  21.841  -0.606  1.00  0.00           N  
ATOM     64  CA  GLY A   5      -1.694  22.310  -0.100  1.00  0.00           C  
ATOM     65  C   GLY A   5      -2.746  21.192  -0.014  1.00  0.00           C  
ATOM     66  O   GLY A   5      -3.899  21.442   0.346  1.00  0.00           O  
ATOM     67  H   GLY A   5      -0.228  21.880  -1.600  1.00  0.00           H  
ATOM     68 1HA  GLY A   5      -1.552  22.751   0.886  1.00  0.00           H  
ATOM     69 2HA  GLY A   5      -2.063  23.103  -0.749  1.00  0.00           H  
ATOM     70  N   ALA A   6      -2.353  19.962  -0.345  1.00  0.00           N  
ATOM     71  CA  ALA A   6      -3.260  18.823  -0.343  1.00  0.00           C  
ATOM     72  C   ALA A   6      -3.849  18.573   1.064  1.00  0.00           C  
ATOM     73  O   ALA A   6      -3.162  18.793   2.066  1.00  0.00           O  
ATOM     74  CB  ALA A   6      -2.528  17.590  -0.818  1.00  0.00           C  
ATOM     75  H   ALA A   6      -1.393  19.799  -0.652  1.00  0.00           H  
ATOM     76  HA  ALA A   6      -4.042  19.049  -1.048  1.00  0.00           H  
ATOM     77 1HB  ALA A   6      -3.199  16.750  -0.854  1.00  0.00           H  
ATOM     78 2HB  ALA A   6      -2.127  17.776  -1.815  1.00  0.00           H  
ATOM     79 3HB  ALA A   6      -1.716  17.367  -0.152  1.00  0.00           H  
ATOM     80  N   PRO A   7      -5.106  18.088   1.185  1.00  0.00           N  
ATOM     81  CA  PRO A   7      -5.773  17.745   2.431  1.00  0.00           C  
ATOM     82  C   PRO A   7      -5.011  16.693   3.201  1.00  0.00           C  
ATOM     83  O   PRO A   7      -4.223  15.954   2.612  1.00  0.00           O  
ATOM     84  CB  PRO A   7      -7.115  17.162   1.964  1.00  0.00           C  
ATOM     85  CG  PRO A   7      -7.346  17.746   0.608  1.00  0.00           C  
ATOM     86  CD  PRO A   7      -5.975  17.872  -0.006  1.00  0.00           C  
ATOM     87  HA  PRO A   7      -5.913  18.654   3.038  1.00  0.00           H  
ATOM     88 1HB  PRO A   7      -7.059  16.063   1.960  1.00  0.00           H  
ATOM     89 2HB  PRO A   7      -7.905  17.431   2.681  1.00  0.00           H  
ATOM     90 1HG  PRO A   7      -8.016  17.093   0.030  1.00  0.00           H  
ATOM     91 2HG  PRO A   7      -7.854  18.717   0.700  1.00  0.00           H  
ATOM     92 1HD  PRO A   7      -5.703  16.949  -0.526  1.00  0.00           H  
ATOM     93 2HD  PRO A   7      -6.033  18.746  -0.659  1.00  0.00           H  
ATOM     94  N   ILE A   8      -5.209  16.668   4.511  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -4.607  15.649   5.359  1.00  0.00           C  
ATOM     96  C   ILE A   8      -5.580  14.498   5.487  1.00  0.00           C  
ATOM     97  O   ILE A   8      -6.770  14.710   5.718  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -4.216  16.190   6.739  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -3.271  17.381   6.566  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.546  15.082   7.555  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.024  17.034   5.796  1.00  0.00           C  
ATOM    102  H   ILE A   8      -5.835  17.344   4.930  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -3.711  15.271   4.883  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -5.104  16.540   7.263  1.00  0.00           H  
ATOM    105 1HG1 ILE A   8      -3.791  18.181   6.038  1.00  0.00           H  
ATOM    106 2HG1 ILE A   8      -2.977  17.747   7.551  1.00  0.00           H  
ATOM    107 1HG2 ILE A   8      -3.263  15.462   8.533  1.00  0.00           H  
ATOM    108 2HG2 ILE A   8      -4.233  14.249   7.681  1.00  0.00           H  
ATOM    109 3HG2 ILE A   8      -2.653  14.735   7.031  1.00  0.00           H  
ATOM    110 1HD1 ILE A   8      -1.387  17.913   5.701  1.00  0.00           H  
ATOM    111 2HD1 ILE A   8      -1.478  16.242   6.314  1.00  0.00           H  
ATOM    112 3HD1 ILE A   8      -2.313  16.695   4.817  1.00  0.00           H  
ATOM    113  N   CYS A   9      -5.088  13.292   5.276  1.00  0.00           N  
ATOM    114  CA  CYS A   9      -5.921  12.108   5.276  1.00  0.00           C  
ATOM    115  C   CYS A   9      -6.569  11.861   6.634  1.00  0.00           C  
ATOM    116  O   CYS A   9      -5.896  11.587   7.630  1.00  0.00           O  
ATOM    117  CB  CYS A   9      -5.083  10.906   4.876  1.00  0.00           C  
ATOM    118  SG  CYS A   9      -4.456  11.041   3.208  1.00  0.00           S  
ATOM    119  H   CYS A   9      -4.096  13.188   5.112  1.00  0.00           H  
ATOM    120  HA  CYS A   9      -6.688  12.243   4.527  1.00  0.00           H  
ATOM    121 1HB  CYS A   9      -4.236  10.832   5.541  1.00  0.00           H  
ATOM    122 2HB  CYS A   9      -5.670   9.991   4.957  1.00  0.00           H  
ATOM    123  N   HIS A  10      -7.896  11.822   6.631  1.00  0.00           N  
ATOM    124  CA  HIS A  10      -8.725  11.671   7.828  1.00  0.00           C  
ATOM    125  C   HIS A  10      -8.362  10.454   8.655  1.00  0.00           C  
ATOM    126  O   HIS A  10      -8.305  10.515   9.883  1.00  0.00           O  
ATOM    127  CB  HIS A  10     -10.204  11.564   7.435  1.00  0.00           C  
ATOM    128  CG  HIS A  10     -11.168  11.478   8.590  1.00  0.00           C  
ATOM    129  ND1 HIS A  10     -11.468  12.567   9.387  1.00  0.00           N  
ATOM    130  CD2 HIS A  10     -11.905  10.447   9.072  1.00  0.00           C  
ATOM    131  CE1 HIS A  10     -12.347  12.205  10.308  1.00  0.00           C  
ATOM    132  NE2 HIS A  10     -12.629  10.927  10.139  1.00  0.00           N  
ATOM    133  H   HIS A  10      -8.353  12.012   5.742  1.00  0.00           H  
ATOM    134  HA  HIS A  10      -8.602  12.551   8.459  1.00  0.00           H  
ATOM    135 1HB  HIS A  10     -10.478  12.412   6.839  1.00  0.00           H  
ATOM    136 2HB  HIS A  10     -10.338  10.689   6.823  1.00  0.00           H  
ATOM    137  HD1 HIS A  10     -10.935  13.411   9.437  1.00  0.00           H  
ATOM    138  HD2 HIS A  10     -12.006   9.406   8.773  1.00  0.00           H  
ATOM    139  HE1 HIS A  10     -12.713  12.927  11.038  1.00  0.00           H  
ATOM    140  N   THR A  11      -8.143   9.337   7.980  1.00  0.00           N  
ATOM    141  CA  THR A  11      -7.889   8.086   8.659  1.00  0.00           C  
ATOM    142  C   THR A  11      -6.403   7.736   8.799  1.00  0.00           C  
ATOM    143  O   THR A  11      -6.080   6.638   9.256  1.00  0.00           O  
ATOM    144  CB  THR A  11      -8.619   6.940   7.941  1.00  0.00           C  
ATOM    145  OG1 THR A  11      -8.129   6.807   6.618  1.00  0.00           O  
ATOM    146  CG2 THR A  11     -10.106   7.238   7.869  1.00  0.00           C  
ATOM    147  H   THR A  11      -8.176   9.358   6.973  1.00  0.00           H  
ATOM    148  HA  THR A  11      -8.303   8.163   9.665  1.00  0.00           H  
ATOM    149  HB  THR A  11      -8.456   6.008   8.481  1.00  0.00           H  
ATOM    150  HG1 THR A  11      -7.188   6.594   6.652  1.00  0.00           H  
ATOM    151 1HG2 THR A  11     -10.618   6.423   7.354  1.00  0.00           H  
ATOM    152 2HG2 THR A  11     -10.505   7.340   8.877  1.00  0.00           H  
ATOM    153 3HG2 THR A  11     -10.261   8.163   7.321  1.00  0.00           H  
ATOM    154  N   CYS A  12      -5.497   8.621   8.355  1.00  0.00           N  
ATOM    155  CA  CYS A  12      -4.068   8.296   8.429  1.00  0.00           C  
ATOM    156  C   CYS A  12      -3.227   9.349   9.144  1.00  0.00           C  
ATOM    157  O   CYS A  12      -2.266   9.022   9.837  1.00  0.00           O  
ATOM    158  CB  CYS A  12      -3.482   8.161   7.021  1.00  0.00           C  
ATOM    159  SG  CYS A  12      -4.335   7.040   5.934  1.00  0.00           S  
ATOM    160  H   CYS A  12      -5.795   9.533   8.019  1.00  0.00           H  
ATOM    161  HA  CYS A  12      -3.952   7.351   8.956  1.00  0.00           H  
ATOM    162 1HB  CYS A  12      -3.440   9.111   6.552  1.00  0.00           H  
ATOM    163 2HB  CYS A  12      -2.457   7.807   7.102  1.00  0.00           H  
ATOM    164  HG  CYS A  12      -3.531   7.246   4.882  1.00  0.00           H  
ATOM    165  N   GLY A  13      -3.540  10.625   8.903  1.00  0.00           N  
ATOM    166  CA  GLY A  13      -2.726  11.740   9.375  1.00  0.00           C  
ATOM    167  C   GLY A  13      -1.664  12.129   8.339  1.00  0.00           C  
ATOM    168  O   GLY A  13      -0.959  13.130   8.485  1.00  0.00           O  
ATOM    169  H   GLY A  13      -4.365  10.859   8.360  1.00  0.00           H  
ATOM    170 1HA  GLY A  13      -3.373  12.594   9.575  1.00  0.00           H  
ATOM    171 2HA  GLY A  13      -2.246  11.472  10.314  1.00  0.00           H  
ATOM    172  N   GLU A  14      -1.562  11.313   7.302  1.00  0.00           N  
ATOM    173  CA  GLU A  14      -0.636  11.484   6.197  1.00  0.00           C  
ATOM    174  C   GLU A  14      -1.220  12.504   5.249  1.00  0.00           C  
ATOM    175  O   GLU A  14      -2.430  12.674   5.208  1.00  0.00           O  
ATOM    176  CB  GLU A  14      -0.426  10.151   5.477  1.00  0.00           C  
ATOM    177  CG  GLU A  14       0.249   9.069   6.314  1.00  0.00           C  
ATOM    178  CD  GLU A  14       0.428   7.759   5.562  1.00  0.00           C  
ATOM    179  OE1 GLU A  14       0.136   7.719   4.393  1.00  0.00           O  
ATOM    180  OE2 GLU A  14       0.856   6.803   6.165  1.00  0.00           O  
ATOM    181  H   GLU A  14      -2.175  10.519   7.285  1.00  0.00           H  
ATOM    182  HA  GLU A  14       0.317  11.856   6.576  1.00  0.00           H  
ATOM    183 1HB  GLU A  14      -1.388   9.763   5.174  1.00  0.00           H  
ATOM    184 2HB  GLU A  14       0.161  10.311   4.572  1.00  0.00           H  
ATOM    185 1HG  GLU A  14       1.228   9.430   6.623  1.00  0.00           H  
ATOM    186 2HG  GLU A  14      -0.340   8.898   7.214  1.00  0.00           H  
ATOM    187  N   GLN A  15      -0.396  13.202   4.498  1.00  0.00           N  
ATOM    188  CA  GLN A  15      -0.954  14.135   3.528  1.00  0.00           C  
ATOM    189  C   GLN A  15      -1.416  13.421   2.265  1.00  0.00           C  
ATOM    190  O   GLN A  15      -0.738  12.509   1.788  1.00  0.00           O  
ATOM    191  CB  GLN A  15       0.035  15.257   3.216  1.00  0.00           C  
ATOM    192  CG  GLN A  15      -0.542  16.329   2.318  1.00  0.00           C  
ATOM    193  CD  GLN A  15       0.327  17.557   2.215  1.00  0.00           C  
ATOM    194  OE1 GLN A  15       1.566  17.485   2.162  1.00  0.00           O  
ATOM    195  NE2 GLN A  15      -0.330  18.707   2.207  1.00  0.00           N  
ATOM    196  H   GLN A  15       0.603  13.068   4.571  1.00  0.00           H  
ATOM    197  HA  GLN A  15      -1.831  14.593   3.961  1.00  0.00           H  
ATOM    198 1HB  GLN A  15       0.358  15.729   4.142  1.00  0.00           H  
ATOM    199 2HB  GLN A  15       0.915  14.843   2.726  1.00  0.00           H  
ATOM    200 1HG  GLN A  15      -0.629  15.906   1.319  1.00  0.00           H  
ATOM    201 2HG  GLN A  15      -1.527  16.631   2.667  1.00  0.00           H  
ATOM    202 1HE2 GLN A  15       0.152  19.597   2.135  1.00  0.00           H  
ATOM    203 2HE2 GLN A  15      -1.353  18.714   2.260  1.00  0.00           H  
ATOM    204  N   VAL A  16      -2.562  13.830   1.721  1.00  0.00           N  
ATOM    205  CA  VAL A  16      -3.036  13.245   0.473  1.00  0.00           C  
ATOM    206  C   VAL A  16      -2.009  13.475  -0.634  1.00  0.00           C  
ATOM    207  O   VAL A  16      -1.566  14.601  -0.860  1.00  0.00           O  
ATOM    208  CB  VAL A  16      -4.395  13.900   0.058  1.00  0.00           C  
ATOM    209  CG1 VAL A  16      -4.796  13.464  -1.312  1.00  0.00           C  
ATOM    210  CG2 VAL A  16      -5.527  13.483   1.016  1.00  0.00           C  
ATOM    211  H   VAL A  16      -3.108  14.569   2.160  1.00  0.00           H  
ATOM    212  HA  VAL A  16      -3.180  12.174   0.617  1.00  0.00           H  
ATOM    213  HB  VAL A  16      -4.284  14.974   0.074  1.00  0.00           H  
ATOM    214 1HG1 VAL A  16      -5.737  13.933  -1.583  1.00  0.00           H  
ATOM    215 2HG1 VAL A  16      -4.037  13.753  -2.026  1.00  0.00           H  
ATOM    216 3HG1 VAL A  16      -4.906  12.383  -1.315  1.00  0.00           H  
ATOM    217 1HG2 VAL A  16      -6.455  13.956   0.709  1.00  0.00           H  
ATOM    218 2HG2 VAL A  16      -5.648  12.405   0.973  1.00  0.00           H  
ATOM    219 3HG2 VAL A  16      -5.289  13.783   2.033  1.00  0.00           H  
ATOM    220  N   GLY A  17      -1.629  12.397  -1.321  1.00  0.00           N  
ATOM    221  CA  GLY A  17      -0.650  12.465  -2.407  1.00  0.00           C  
ATOM    222  C   GLY A  17      -1.364  12.521  -3.752  1.00  0.00           C  
ATOM    223  O   GLY A  17      -2.549  12.847  -3.814  1.00  0.00           O  
ATOM    224  H   GLY A  17      -2.028  11.504  -1.071  1.00  0.00           H  
ATOM    225 1HA  GLY A  17      -0.023  13.348  -2.283  1.00  0.00           H  
ATOM    226 2HA  GLY A  17       0.003  11.593  -2.368  1.00  0.00           H  
ATOM    227  N   HIS A  18      -0.659  12.152  -4.812  1.00  0.00           N  
ATOM    228  CA  HIS A  18      -1.211  12.212  -6.163  1.00  0.00           C  
ATOM    229  C   HIS A  18      -1.441  10.824  -6.741  1.00  0.00           C  
ATOM    230  O   HIS A  18      -0.766   9.862  -6.363  1.00  0.00           O  
ATOM    231  CB  HIS A  18      -0.278  13.011  -7.068  1.00  0.00           C  
ATOM    232  CG  HIS A  18      -0.169  14.445  -6.674  1.00  0.00           C  
ATOM    233  ND1 HIS A  18      -0.838  15.443  -7.330  1.00  0.00           N  
ATOM    234  CD2 HIS A  18       0.520  15.038  -5.671  1.00  0.00           C  
ATOM    235  CE1 HIS A  18      -0.558  16.599  -6.759  1.00  0.00           C  
ATOM    236  NE2 HIS A  18       0.275  16.380  -5.742  1.00  0.00           N  
ATOM    237  H   HIS A  18       0.302  11.864  -4.688  1.00  0.00           H  
ATOM    238  HA  HIS A  18      -2.173  12.716  -6.151  1.00  0.00           H  
ATOM    239 1HB  HIS A  18       0.718  12.570  -7.058  1.00  0.00           H  
ATOM    240 2HB  HIS A  18      -0.648  12.965  -8.093  1.00  0.00           H  
ATOM    241  HD1 HIS A  18      -1.164  15.361  -8.293  1.00  0.00           H  
ATOM    242  HD2 HIS A  18       1.181  14.648  -4.896  1.00  0.00           H  
ATOM    243  HE1 HIS A  18      -1.000  17.520  -7.140  1.00  0.00           H  
ATOM    244  N   ASP A  19      -2.409  10.738  -7.645  1.00  0.00           N  
ATOM    245  CA  ASP A  19      -2.752   9.518  -8.351  1.00  0.00           C  
ATOM    246  C   ASP A  19      -1.774   9.291  -9.491  1.00  0.00           C  
ATOM    247  O   ASP A  19      -0.917  10.129  -9.774  1.00  0.00           O  
ATOM    248  CB  ASP A  19      -4.205   9.566  -8.857  1.00  0.00           C  
ATOM    249  CG  ASP A  19      -4.853   8.141  -9.037  1.00  0.00           C  
ATOM    250  OD1 ASP A  19      -4.134   7.155  -8.895  1.00  0.00           O  
ATOM    251  OD2 ASP A  19      -6.026   8.055  -9.282  1.00  0.00           O  
ATOM    252  H   ASP A  19      -2.932  11.579  -7.877  1.00  0.00           H  
ATOM    253  HA  ASP A  19      -2.665   8.682  -7.657  1.00  0.00           H  
ATOM    254 1HB  ASP A  19      -4.806  10.167  -8.176  1.00  0.00           H  
ATOM    255 2HB  ASP A  19      -4.229  10.078  -9.817  1.00  0.00           H  
ATOM    256  N   ALA A  20      -1.920   8.155 -10.151  1.00  0.00           N  
ATOM    257  CA  ALA A  20      -1.046   7.751 -11.247  1.00  0.00           C  
ATOM    258  C   ALA A  20      -0.981   8.787 -12.373  1.00  0.00           C  
ATOM    259  O   ALA A  20       0.058   8.946 -13.010  1.00  0.00           O  
ATOM    260  CB  ALA A  20      -1.528   6.430 -11.817  1.00  0.00           C  
ATOM    261  H   ALA A  20      -2.660   7.534  -9.830  1.00  0.00           H  
ATOM    262  HA  ALA A  20      -0.041   7.628 -10.845  1.00  0.00           H  
ATOM    263 1HB  ALA A  20      -0.856   6.111 -12.612  1.00  0.00           H  
ATOM    264 2HB  ALA A  20      -1.542   5.680 -11.029  1.00  0.00           H  
ATOM    265 3HB  ALA A  20      -2.533   6.557 -12.218  1.00  0.00           H  
ATOM    266  N   ASN A  21      -2.082   9.492 -12.627  1.00  0.00           N  
ATOM    267  CA  ASN A  21      -2.108  10.498 -13.689  1.00  0.00           C  
ATOM    268  C   ASN A  21      -1.681  11.905 -13.221  1.00  0.00           C  
ATOM    269  O   ASN A  21      -1.797  12.872 -13.975  1.00  0.00           O  
ATOM    270  CB  ASN A  21      -3.496  10.564 -14.296  1.00  0.00           C  
ATOM    271  CG  ASN A  21      -4.486  11.043 -13.288  1.00  0.00           C  
ATOM    272  OD1 ASN A  21      -4.083  11.274 -12.152  1.00  0.00           O  
ATOM    273  ND2 ASN A  21      -5.737  11.218 -13.655  1.00  0.00           N  
ATOM    274  H   ASN A  21      -2.909   9.321 -12.073  1.00  0.00           H  
ATOM    275  HA  ASN A  21      -1.403  10.192 -14.464  1.00  0.00           H  
ATOM    276 1HB  ASN A  21      -3.495  11.245 -15.149  1.00  0.00           H  
ATOM    277 2HB  ASN A  21      -3.793   9.578 -14.655  1.00  0.00           H  
ATOM    278 1HD2 ASN A  21      -6.426  11.579 -12.975  1.00  0.00           H  
ATOM    279 2HD2 ASN A  21      -6.018  11.024 -14.593  1.00  0.00           H  
ATOM    280  N   GLY A  22      -1.210  12.029 -11.975  1.00  0.00           N  
ATOM    281  CA  GLY A  22      -0.772  13.304 -11.401  1.00  0.00           C  
ATOM    282  C   GLY A  22      -1.896  14.071 -10.685  1.00  0.00           C  
ATOM    283  O   GLY A  22      -1.644  15.072 -10.006  1.00  0.00           O  
ATOM    284  H   GLY A  22      -1.131  11.204 -11.383  1.00  0.00           H  
ATOM    285 1HA  GLY A  22       0.030  13.104 -10.691  1.00  0.00           H  
ATOM    286 2HA  GLY A  22      -0.348  13.926 -12.187  1.00  0.00           H  
ATOM    287  N   GLU A  23      -3.132  13.618 -10.851  1.00  0.00           N  
ATOM    288  CA  GLU A  23      -4.303  14.238 -10.244  1.00  0.00           C  
ATOM    289  C   GLU A  23      -4.224  14.127  -8.727  1.00  0.00           C  
ATOM    290  O   GLU A  23      -3.880  13.068  -8.197  1.00  0.00           O  
ATOM    291  CB  GLU A  23      -5.574  13.568 -10.784  1.00  0.00           C  
ATOM    292  CG  GLU A  23      -6.889  14.164 -10.361  1.00  0.00           C  
ATOM    293  CD  GLU A  23      -8.089  13.487 -11.040  1.00  0.00           C  
ATOM    294  OE1 GLU A  23      -7.900  12.581 -11.845  1.00  0.00           O  
ATOM    295  OE2 GLU A  23      -9.196  13.891 -10.761  1.00  0.00           O  
ATOM    296  H   GLU A  23      -3.279  12.789 -11.420  1.00  0.00           H  
ATOM    297  HA  GLU A  23      -4.318  15.295 -10.512  1.00  0.00           H  
ATOM    298 1HB  GLU A  23      -5.547  13.581 -11.871  1.00  0.00           H  
ATOM    299 2HB  GLU A  23      -5.585  12.526 -10.466  1.00  0.00           H  
ATOM    300 1HG  GLU A  23      -6.991  14.060  -9.278  1.00  0.00           H  
ATOM    301 2HG  GLU A  23      -6.889  15.226 -10.597  1.00  0.00           H  
ATOM    302  N   LEU A  24      -4.526  15.195  -7.994  1.00  0.00           N  
ATOM    303  CA  LEU A  24      -4.459  15.044  -6.542  1.00  0.00           C  
ATOM    304  C   LEU A  24      -5.450  13.976  -6.112  1.00  0.00           C  
ATOM    305  O   LEU A  24      -6.640  14.066  -6.428  1.00  0.00           O  
ATOM    306  CB  LEU A  24      -4.764  16.343  -5.806  1.00  0.00           C  
ATOM    307  CG  LEU A  24      -4.563  16.226  -4.316  1.00  0.00           C  
ATOM    308  CD1 LEU A  24      -3.096  16.001  -4.073  1.00  0.00           C  
ATOM    309  CD2 LEU A  24      -5.044  17.467  -3.625  1.00  0.00           C  
ATOM    310  H   LEU A  24      -4.794  16.071  -8.421  1.00  0.00           H  
ATOM    311  HA  LEU A  24      -3.458  14.722  -6.265  1.00  0.00           H  
ATOM    312 1HB  LEU A  24      -4.101  17.132  -6.175  1.00  0.00           H  
ATOM    313 2HB  LEU A  24      -5.798  16.631  -5.992  1.00  0.00           H  
ATOM    314  HG  LEU A  24      -5.105  15.362  -3.939  1.00  0.00           H  
ATOM    315 1HD1 LEU A  24      -2.904  15.873  -3.021  1.00  0.00           H  
ATOM    316 2HD1 LEU A  24      -2.778  15.115  -4.594  1.00  0.00           H  
ATOM    317 3HD1 LEU A  24      -2.538  16.852  -4.447  1.00  0.00           H  
ATOM    318 1HD2 LEU A  24      -4.877  17.359  -2.583  1.00  0.00           H  
ATOM    319 2HD2 LEU A  24      -4.491  18.328  -3.996  1.00  0.00           H  
ATOM    320 3HD2 LEU A  24      -6.105  17.608  -3.815  1.00  0.00           H  
ATOM    321  N   PHE A  25      -5.010  12.988  -5.344  1.00  0.00           N  
ATOM    322  CA  PHE A  25      -5.931  11.919  -5.018  1.00  0.00           C  
ATOM    323  C   PHE A  25      -6.801  12.162  -3.820  1.00  0.00           C  
ATOM    324  O   PHE A  25      -6.641  11.522  -2.786  1.00  0.00           O  
ATOM    325  CB  PHE A  25      -5.220  10.603  -4.748  1.00  0.00           C  
ATOM    326  CG  PHE A  25      -6.207   9.471  -4.685  1.00  0.00           C  
ATOM    327  CD1 PHE A  25      -6.643   8.835  -5.828  1.00  0.00           C  
ATOM    328  CD2 PHE A  25      -6.742   9.067  -3.468  1.00  0.00           C  
ATOM    329  CE1 PHE A  25      -7.569   7.820  -5.765  1.00  0.00           C  
ATOM    330  CE2 PHE A  25      -7.665   8.053  -3.416  1.00  0.00           C  
ATOM    331  CZ  PHE A  25      -8.076   7.435  -4.560  1.00  0.00           C  
ATOM    332  H   PHE A  25      -4.046  12.951  -5.012  1.00  0.00           H  
ATOM    333  HA  PHE A  25      -6.585  11.773  -5.878  1.00  0.00           H  
ATOM    334 1HB  PHE A  25      -4.501  10.396  -5.539  1.00  0.00           H  
ATOM    335 2HB  PHE A  25      -4.676  10.657  -3.805  1.00  0.00           H  
ATOM    336  HD1 PHE A  25      -6.257   9.141  -6.787  1.00  0.00           H  
ATOM    337  HD2 PHE A  25      -6.427   9.563  -2.547  1.00  0.00           H  
ATOM    338  HE1 PHE A  25      -7.898   7.332  -6.684  1.00  0.00           H  
ATOM    339  HE2 PHE A  25      -8.075   7.746  -2.457  1.00  0.00           H  
ATOM    340  HZ  PHE A  25      -8.806   6.648  -4.518  1.00  0.00           H  
ATOM    341  N   VAL A  26      -7.774  13.029  -3.968  1.00  0.00           N  
ATOM    342  CA  VAL A  26      -8.680  13.201  -2.853  1.00  0.00           C  
ATOM    343  C   VAL A  26      -9.638  12.040  -2.997  1.00  0.00           C  
ATOM    344  O   VAL A  26     -10.344  11.946  -3.999  1.00  0.00           O  
ATOM    345  CB  VAL A  26      -9.381  14.554  -2.885  1.00  0.00           C  
ATOM    346  CG1 VAL A  26     -10.371  14.641  -1.721  1.00  0.00           C  
ATOM    347  CG2 VAL A  26      -8.309  15.647  -2.805  1.00  0.00           C  
ATOM    348  H   VAL A  26      -7.840  13.538  -4.850  1.00  0.00           H  
ATOM    349  HA  VAL A  26      -8.139  13.105  -1.912  1.00  0.00           H  
ATOM    350  HB  VAL A  26      -9.949  14.655  -3.811  1.00  0.00           H  
ATOM    351 1HG1 VAL A  26     -10.876  15.604  -1.740  1.00  0.00           H  
ATOM    352 2HG1 VAL A  26     -11.112  13.840  -1.807  1.00  0.00           H  
ATOM    353 3HG1 VAL A  26      -9.829  14.531  -0.788  1.00  0.00           H  
ATOM    354 1HG2 VAL A  26      -8.780  16.629  -2.829  1.00  0.00           H  
ATOM    355 2HG2 VAL A  26      -7.744  15.536  -1.881  1.00  0.00           H  
ATOM    356 3HG2 VAL A  26      -7.635  15.546  -3.657  1.00  0.00           H  
ATOM    357  N   ALA A  27      -9.679  11.151  -2.010  1.00  0.00           N  
ATOM    358  CA  ALA A  27     -10.416   9.911  -2.200  1.00  0.00           C  
ATOM    359  C   ALA A  27     -11.885  10.056  -2.623  1.00  0.00           C  
ATOM    360  O   ALA A  27     -12.304   9.336  -3.529  1.00  0.00           O  
ATOM    361  CB  ALA A  27     -10.296   9.120  -0.939  1.00  0.00           C  
ATOM    362  H   ALA A  27      -9.087  11.254  -1.186  1.00  0.00           H  
ATOM    363  HA  ALA A  27      -9.925   9.372  -2.999  1.00  0.00           H  
ATOM    364 1HB  ALA A  27     -10.719   8.200  -1.077  1.00  0.00           H  
ATOM    365 2HB  ALA A  27      -9.263   8.977  -0.705  1.00  0.00           H  
ATOM    366 3HB  ALA A  27     -10.795   9.657  -0.145  1.00  0.00           H  
ATOM    367  N   CYS A  28     -12.677  10.982  -2.069  1.00  0.00           N  
ATOM    368  CA  CYS A  28     -14.022  11.099  -2.641  1.00  0.00           C  
ATOM    369  C   CYS A  28     -14.675  12.462  -2.482  1.00  0.00           C  
ATOM    370  O   CYS A  28     -15.270  12.771  -1.450  1.00  0.00           O  
ATOM    371  CB  CYS A  28     -14.953  10.030  -2.083  1.00  0.00           C  
ATOM    372  SG  CYS A  28     -16.629  10.085  -2.729  1.00  0.00           S  
ATOM    373  H   CYS A  28     -12.377  11.550  -1.283  1.00  0.00           H  
ATOM    374  HA  CYS A  28     -13.934  10.909  -3.711  1.00  0.00           H  
ATOM    375 1HB  CYS A  28     -14.554   9.069  -2.360  1.00  0.00           H  
ATOM    376 2HB  CYS A  28     -14.990  10.086  -1.005  1.00  0.00           H  
ATOM    377  N   HIS A  29     -14.640  13.253  -3.556  1.00  0.00           N  
ATOM    378  CA  HIS A  29     -15.200  14.608  -3.552  1.00  0.00           C  
ATOM    379  C   HIS A  29     -16.729  14.602  -3.517  1.00  0.00           C  
ATOM    380  O   HIS A  29     -17.358  15.589  -3.144  1.00  0.00           O  
ATOM    381  CB  HIS A  29     -14.705  15.378  -4.779  1.00  0.00           C  
ATOM    382  CG  HIS A  29     -15.173  14.805  -6.087  1.00  0.00           C  
ATOM    383  ND1 HIS A  29     -14.636  13.652  -6.629  1.00  0.00           N  
ATOM    384  CD2 HIS A  29     -16.117  15.227  -6.963  1.00  0.00           C  
ATOM    385  CE1 HIS A  29     -15.232  13.391  -7.780  1.00  0.00           C  
ATOM    386  NE2 HIS A  29     -16.132  14.331  -8.007  1.00  0.00           N  
ATOM    387  H   HIS A  29     -14.162  12.922  -4.386  1.00  0.00           H  
ATOM    388  HA  HIS A  29     -14.853  15.138  -2.665  1.00  0.00           H  
ATOM    389 1HB  HIS A  29     -15.045  16.412  -4.720  1.00  0.00           H  
ATOM    390 2HB  HIS A  29     -13.614  15.390  -4.783  1.00  0.00           H  
ATOM    391  HD2 HIS A  29     -16.747  16.110  -6.859  1.00  0.00           H  
ATOM    392  HE1 HIS A  29     -15.020  12.545  -8.433  1.00  0.00           H  
ATOM    393  HE2 HIS A  29     -16.740  14.384  -8.813  1.00  0.00           H  
ATOM    394  N   GLU A  30     -17.316  13.454  -3.845  1.00  0.00           N  
ATOM    395  CA  GLU A  30     -18.763  13.263  -3.851  1.00  0.00           C  
ATOM    396  C   GLU A  30     -19.252  12.849  -2.470  1.00  0.00           C  
ATOM    397  O   GLU A  30     -20.453  12.701  -2.239  1.00  0.00           O  
ATOM    398  CB  GLU A  30     -19.156  12.162  -4.844  1.00  0.00           C  
ATOM    399  CG  GLU A  30     -18.852  12.447  -6.299  1.00  0.00           C  
ATOM    400  CD  GLU A  30     -19.224  11.286  -7.191  1.00  0.00           C  
ATOM    401  OE1 GLU A  30     -19.696  10.306  -6.667  1.00  0.00           O  
ATOM    402  OE2 GLU A  30     -19.059  11.384  -8.386  1.00  0.00           O  
ATOM    403  H   GLU A  30     -16.727  12.683  -4.129  1.00  0.00           H  
ATOM    404  HA  GLU A  30     -19.242  14.202  -4.128  1.00  0.00           H  
ATOM    405 1HB  GLU A  30     -18.646  11.240  -4.581  1.00  0.00           H  
ATOM    406 2HB  GLU A  30     -20.224  11.970  -4.761  1.00  0.00           H  
ATOM    407 1HG  GLU A  30     -19.388  13.340  -6.618  1.00  0.00           H  
ATOM    408 2HG  GLU A  30     -17.790  12.638  -6.388  1.00  0.00           H  
ATOM    409  N   CYS A  31     -18.303  12.617  -1.569  1.00  0.00           N  
ATOM    410  CA  CYS A  31     -18.555  12.131  -0.238  1.00  0.00           C  
ATOM    411  C   CYS A  31     -18.018  13.182   0.702  1.00  0.00           C  
ATOM    412  O   CYS A  31     -18.443  13.314   1.851  1.00  0.00           O  
ATOM    413  CB  CYS A  31     -17.745  10.875   0.036  1.00  0.00           C  
ATOM    414  SG  CYS A  31     -17.854   9.503  -1.164  1.00  0.00           S  
ATOM    415  H   CYS A  31     -17.328  12.786  -1.792  1.00  0.00           H  
ATOM    416  HA  CYS A  31     -19.621  11.977  -0.078  1.00  0.00           H  
ATOM    417 1HB  CYS A  31     -16.706  11.150   0.159  1.00  0.00           H  
ATOM    418 2HB  CYS A  31     -18.091  10.496   0.975  1.00  0.00           H  
ATOM    419  N   ASN A  32     -17.042  13.916   0.164  1.00  0.00           N  
ATOM    420  CA  ASN A  32     -16.194  14.873   0.860  1.00  0.00           C  
ATOM    421  C   ASN A  32     -15.309  14.169   1.875  1.00  0.00           C  
ATOM    422  O   ASN A  32     -15.185  14.594   3.024  1.00  0.00           O  
ATOM    423  CB  ASN A  32     -17.024  15.965   1.523  1.00  0.00           C  
ATOM    424  CG  ASN A  32     -16.216  17.211   1.861  1.00  0.00           C  
ATOM    425  OD1 ASN A  32     -15.268  17.569   1.152  1.00  0.00           O  
ATOM    426  ND2 ASN A  32     -16.587  17.879   2.928  1.00  0.00           N  
ATOM    427  H   ASN A  32     -16.810  13.715  -0.803  1.00  0.00           H  
ATOM    428  HA  ASN A  32     -15.533  15.339   0.127  1.00  0.00           H  
ATOM    429 1HB  ASN A  32     -17.848  16.245   0.866  1.00  0.00           H  
ATOM    430 2HB  ASN A  32     -17.456  15.583   2.446  1.00  0.00           H  
ATOM    431 1HD2 ASN A  32     -16.095  18.708   3.195  1.00  0.00           H  
ATOM    432 2HD2 ASN A  32     -17.362  17.559   3.473  1.00  0.00           H  
ATOM    433  N   TYR A  33     -14.695  13.074   1.414  1.00  0.00           N  
ATOM    434  CA  TYR A  33     -13.767  12.283   2.206  1.00  0.00           C  
ATOM    435  C   TYR A  33     -12.284  12.514   1.839  1.00  0.00           C  
ATOM    436  O   TYR A  33     -11.797  12.063   0.791  1.00  0.00           O  
ATOM    437  CB  TYR A  33     -14.108  10.809   2.077  1.00  0.00           C  
ATOM    438  CG  TYR A  33     -15.386  10.437   2.777  1.00  0.00           C  
ATOM    439  CD1 TYR A  33     -15.893  11.246   3.779  1.00  0.00           C  
ATOM    440  CD2 TYR A  33     -16.049   9.308   2.428  1.00  0.00           C  
ATOM    441  CE1 TYR A  33     -17.056  10.902   4.420  1.00  0.00           C  
ATOM    442  CE2 TYR A  33     -17.213   8.955   3.066  1.00  0.00           C  
ATOM    443  CZ  TYR A  33     -17.716   9.744   4.057  1.00  0.00           C  
ATOM    444  OH  TYR A  33     -18.886   9.388   4.693  1.00  0.00           O  
ATOM    445  H   TYR A  33     -14.885  12.813   0.450  1.00  0.00           H  
ATOM    446  HA  TYR A  33     -13.943  12.534   3.239  1.00  0.00           H  
ATOM    447 1HB  TYR A  33     -14.213  10.568   1.035  1.00  0.00           H  
ATOM    448 2HB  TYR A  33     -13.302  10.201   2.467  1.00  0.00           H  
ATOM    449  HD1 TYR A  33     -15.370  12.156   4.067  1.00  0.00           H  
ATOM    450  HD2 TYR A  33     -15.666   8.710   1.643  1.00  0.00           H  
ATOM    451  HE1 TYR A  33     -17.452  11.539   5.209  1.00  0.00           H  
ATOM    452  HE2 TYR A  33     -17.745   8.062   2.778  1.00  0.00           H  
ATOM    453  HH  TYR A  33     -19.139  10.086   5.304  1.00  0.00           H  
ATOM    454  N   PRO A  34     -11.528  13.240   2.681  1.00  0.00           N  
ATOM    455  CA  PRO A  34     -10.142  13.589   2.499  1.00  0.00           C  
ATOM    456  C   PRO A  34      -9.305  12.427   2.906  1.00  0.00           C  
ATOM    457  O   PRO A  34      -8.855  12.382   4.042  1.00  0.00           O  
ATOM    458  CB  PRO A  34      -9.955  14.797   3.412  1.00  0.00           C  
ATOM    459  CG  PRO A  34     -10.898  14.550   4.545  1.00  0.00           C  
ATOM    460  CD  PRO A  34     -12.090  13.803   3.937  1.00  0.00           C  
ATOM    461  HA  PRO A  34      -9.961  13.849   1.448  1.00  0.00           H  
ATOM    462 1HB  PRO A  34      -8.902  14.861   3.743  1.00  0.00           H  
ATOM    463 2HB  PRO A  34     -10.178  15.723   2.862  1.00  0.00           H  
ATOM    464 1HG  PRO A  34     -10.383  13.992   5.316  1.00  0.00           H  
ATOM    465 2HG  PRO A  34     -11.192  15.507   4.999  1.00  0.00           H  
ATOM    466 1HD  PRO A  34     -12.388  13.005   4.638  1.00  0.00           H  
ATOM    467 2HD  PRO A  34     -12.889  14.519   3.730  1.00  0.00           H  
ATOM    468  N   MET A  35      -9.229  11.428   2.054  1.00  0.00           N  
ATOM    469  CA  MET A  35      -8.527  10.204   2.411  1.00  0.00           C  
ATOM    470  C   MET A  35      -7.458   9.843   1.354  1.00  0.00           C  
ATOM    471  O   MET A  35      -7.513  10.295   0.207  1.00  0.00           O  
ATOM    472  CB  MET A  35      -9.574   9.123   2.701  1.00  0.00           C  
ATOM    473  CG  MET A  35     -10.509   9.506   3.888  1.00  0.00           C  
ATOM    474  SD  MET A  35     -11.694   8.247   4.356  1.00  0.00           S  
ATOM    475  CE  MET A  35     -12.816   9.166   5.397  1.00  0.00           C  
ATOM    476  H   MET A  35      -9.699  11.528   1.157  1.00  0.00           H  
ATOM    477  HA  MET A  35      -7.988  10.373   3.341  1.00  0.00           H  
ATOM    478 1HB  MET A  35     -10.192   8.968   1.852  1.00  0.00           H  
ATOM    479 2HB  MET A  35      -9.110   8.199   2.926  1.00  0.00           H  
ATOM    480 1HG  MET A  35      -9.886   9.719   4.749  1.00  0.00           H  
ATOM    481 2HG  MET A  35     -11.065  10.402   3.648  1.00  0.00           H  
ATOM    482 1HE  MET A  35     -13.611   8.507   5.747  1.00  0.00           H  
ATOM    483 2HE  MET A  35     -12.279   9.558   6.244  1.00  0.00           H  
ATOM    484 3HE  MET A  35     -13.248   9.987   4.839  1.00  0.00           H  
ATOM    485  N   CYS A  36      -6.440   9.088   1.796  1.00  0.00           N  
ATOM    486  CA  CYS A  36      -5.285   8.627   0.993  1.00  0.00           C  
ATOM    487  C   CYS A  36      -5.634   7.414   0.146  1.00  0.00           C  
ATOM    488  O   CYS A  36      -6.384   6.550   0.599  1.00  0.00           O  
ATOM    489  CB  CYS A  36      -4.111   8.192   1.901  1.00  0.00           C  
ATOM    490  SG  CYS A  36      -3.220   9.468   2.898  1.00  0.00           S  
ATOM    491  H   CYS A  36      -6.470   8.792   2.760  1.00  0.00           H  
ATOM    492  HA  CYS A  36      -4.966   9.441   0.339  1.00  0.00           H  
ATOM    493 1HB  CYS A  36      -4.466   7.439   2.598  1.00  0.00           H  
ATOM    494 2HB  CYS A  36      -3.364   7.696   1.283  1.00  0.00           H  
ATOM    495  N   LYS A  37      -5.013   7.271  -1.028  1.00  0.00           N  
ATOM    496  CA  LYS A  37      -5.284   6.103  -1.875  1.00  0.00           C  
ATOM    497  C   LYS A  37      -4.976   4.793  -1.143  1.00  0.00           C  
ATOM    498  O   LYS A  37      -5.673   3.784  -1.314  1.00  0.00           O  
ATOM    499  CB  LYS A  37      -4.527   6.182  -3.199  1.00  0.00           C  
ATOM    500  CG  LYS A  37      -4.984   5.135  -4.210  1.00  0.00           C  
ATOM    501  CD  LYS A  37      -4.343   5.340  -5.584  1.00  0.00           C  
ATOM    502  CE  LYS A  37      -4.912   4.350  -6.602  1.00  0.00           C  
ATOM    503  NZ  LYS A  37      -4.293   4.506  -7.953  1.00  0.00           N  
ATOM    504  H   LYS A  37      -4.390   7.995  -1.359  1.00  0.00           H  
ATOM    505  HA  LYS A  37      -6.335   6.100  -2.115  1.00  0.00           H  
ATOM    506 1HB  LYS A  37      -4.640   7.161  -3.645  1.00  0.00           H  
ATOM    507 2HB  LYS A  37      -3.463   6.026  -3.019  1.00  0.00           H  
ATOM    508 1HG  LYS A  37      -4.727   4.141  -3.842  1.00  0.00           H  
ATOM    509 2HG  LYS A  37      -6.068   5.187  -4.317  1.00  0.00           H  
ATOM    510 1HD  LYS A  37      -4.538   6.360  -5.940  1.00  0.00           H  
ATOM    511 2HD  LYS A  37      -3.266   5.199  -5.512  1.00  0.00           H  
ATOM    512 1HE  LYS A  37      -4.745   3.333  -6.248  1.00  0.00           H  
ATOM    513 2HE  LYS A  37      -5.985   4.523  -6.688  1.00  0.00           H  
ATOM    514 1HZ  LYS A  37      -4.704   3.846  -8.590  1.00  0.00           H  
ATOM    515 2HZ  LYS A  37      -4.442   5.466  -8.315  1.00  0.00           H  
ATOM    516 3HZ  LYS A  37      -3.305   4.343  -7.894  1.00  0.00           H  
ATOM    517  N   SER A  38      -3.940   4.820  -0.303  1.00  0.00           N  
ATOM    518  CA  SER A  38      -3.538   3.653   0.469  1.00  0.00           C  
ATOM    519  C   SER A  38      -4.579   3.219   1.510  1.00  0.00           C  
ATOM    520  O   SER A  38      -4.549   2.075   1.965  1.00  0.00           O  
ATOM    521  CB  SER A  38      -2.206   3.927   1.153  1.00  0.00           C  
ATOM    522  OG  SER A  38      -2.325   4.942   2.117  1.00  0.00           O  
ATOM    523  H   SER A  38      -3.417   5.676  -0.208  1.00  0.00           H  
ATOM    524  HA  SER A  38      -3.397   2.825  -0.226  1.00  0.00           H  
ATOM    525 1HB  SER A  38      -1.856   3.012   1.629  1.00  0.00           H  
ATOM    526 2HB  SER A  38      -1.465   4.213   0.408  1.00  0.00           H  
ATOM    527  HG  SER A  38      -1.506   4.928   2.631  1.00  0.00           H  
ATOM    528  N   CYS A  39      -5.487   4.123   1.912  1.00  0.00           N  
ATOM    529  CA  CYS A  39      -6.515   3.733   2.866  1.00  0.00           C  
ATOM    530  C   CYS A  39      -7.852   3.588   2.148  1.00  0.00           C  
ATOM    531  O   CYS A  39      -8.776   2.934   2.642  1.00  0.00           O  
ATOM    532  CB  CYS A  39      -6.604   4.725   4.015  1.00  0.00           C  
ATOM    533  SG  CYS A  39      -7.172   6.343   3.558  1.00  0.00           S  
ATOM    534  H   CYS A  39      -5.498   5.058   1.522  1.00  0.00           H  
ATOM    535  HA  CYS A  39      -6.244   2.774   3.295  1.00  0.00           H  
ATOM    536 1HB  CYS A  39      -7.267   4.339   4.790  1.00  0.00           H  
ATOM    537 2HB  CYS A  39      -5.619   4.827   4.452  1.00  0.00           H  
ATOM    538  HG  CYS A  39      -6.635   6.338   2.319  1.00  0.00           H  
ATOM    539  N   PHE A  40      -7.919   4.163   0.951  1.00  0.00           N  
ATOM    540  CA  PHE A  40      -9.089   4.136   0.098  1.00  0.00           C  
ATOM    541  C   PHE A  40      -9.481   2.741  -0.329  1.00  0.00           C  
ATOM    542  O   PHE A  40     -10.590   2.280  -0.063  1.00  0.00           O  
ATOM    543  CB  PHE A  40      -8.791   4.976  -1.143  1.00  0.00           C  
ATOM    544  CG  PHE A  40      -9.740   4.933  -2.276  1.00  0.00           C  
ATOM    545  CD1 PHE A  40     -10.899   5.599  -2.260  1.00  0.00           C  
ATOM    546  CD2 PHE A  40      -9.405   4.224  -3.410  1.00  0.00           C  
ATOM    547  CE1 PHE A  40     -11.745   5.589  -3.316  1.00  0.00           C  
ATOM    548  CE2 PHE A  40     -10.241   4.197  -4.488  1.00  0.00           C  
ATOM    549  CZ  PHE A  40     -11.417   4.893  -4.428  1.00  0.00           C  
ATOM    550  H   PHE A  40      -7.121   4.698   0.625  1.00  0.00           H  
ATOM    551  HA  PHE A  40      -9.922   4.576   0.645  1.00  0.00           H  
ATOM    552 1HB  PHE A  40      -8.660   6.015  -0.845  1.00  0.00           H  
ATOM    553 2HB  PHE A  40      -7.872   4.646  -1.531  1.00  0.00           H  
ATOM    554  HD1 PHE A  40     -11.145   6.137  -1.411  1.00  0.00           H  
ATOM    555  HD2 PHE A  40      -8.460   3.696  -3.437  1.00  0.00           H  
ATOM    556  HE1 PHE A  40     -12.690   6.147  -3.275  1.00  0.00           H  
ATOM    557  HE2 PHE A  40      -9.974   3.641  -5.388  1.00  0.00           H  
ATOM    558  HZ  PHE A  40     -12.087   4.901  -5.259  1.00  0.00           H  
ATOM    559  N   GLU A  41      -8.556   2.031  -0.971  1.00  0.00           N  
ATOM    560  CA  GLU A  41      -8.936   0.698  -1.422  1.00  0.00           C  
ATOM    561  C   GLU A  41      -9.085  -0.244  -0.227  1.00  0.00           C  
ATOM    562  O   GLU A  41      -9.999  -1.079  -0.170  1.00  0.00           O  
ATOM    563  CB  GLU A  41      -7.923   0.112  -2.405  1.00  0.00           C  
ATOM    564  CG  GLU A  41      -7.827   0.796  -3.747  1.00  0.00           C  
ATOM    565  CD  GLU A  41      -6.934   0.042  -4.705  1.00  0.00           C  
ATOM    566  OE1 GLU A  41      -6.351  -0.946  -4.298  1.00  0.00           O  
ATOM    567  OE2 GLU A  41      -6.841   0.445  -5.840  1.00  0.00           O  
ATOM    568  H   GLU A  41      -7.636   2.440  -1.155  1.00  0.00           H  
ATOM    569  HA  GLU A  41      -9.902   0.766  -1.924  1.00  0.00           H  
ATOM    570 1HB  GLU A  41      -6.933   0.107  -1.950  1.00  0.00           H  
ATOM    571 2HB  GLU A  41      -8.190  -0.895  -2.610  1.00  0.00           H  
ATOM    572 1HG  GLU A  41      -8.820   0.917  -4.176  1.00  0.00           H  
ATOM    573 2HG  GLU A  41      -7.402   1.781  -3.589  1.00  0.00           H  
ATOM    574  N   PHE A  42      -8.191  -0.061   0.745  1.00  0.00           N  
ATOM    575  CA  PHE A  42      -8.095  -0.868   1.951  1.00  0.00           C  
ATOM    576  C   PHE A  42      -9.390  -0.944   2.715  1.00  0.00           C  
ATOM    577  O   PHE A  42      -9.856  -2.041   3.052  1.00  0.00           O  
ATOM    578  CB  PHE A  42      -7.052  -0.295   2.904  1.00  0.00           C  
ATOM    579  CG  PHE A  42      -6.976  -1.030   4.211  1.00  0.00           C  
ATOM    580  CD1 PHE A  42      -6.185  -2.151   4.360  1.00  0.00           C  
ATOM    581  CD2 PHE A  42      -7.738  -0.606   5.296  1.00  0.00           C  
ATOM    582  CE1 PHE A  42      -6.145  -2.827   5.567  1.00  0.00           C  
ATOM    583  CE2 PHE A  42      -7.705  -1.283   6.493  1.00  0.00           C  
ATOM    584  CZ  PHE A  42      -6.906  -2.396   6.629  1.00  0.00           C  
ATOM    585  H   PHE A  42      -7.514   0.677   0.614  1.00  0.00           H  
ATOM    586  HA  PHE A  42      -7.800  -1.878   1.665  1.00  0.00           H  
ATOM    587 1HB  PHE A  42      -6.068  -0.309   2.436  1.00  0.00           H  
ATOM    588 2HB  PHE A  42      -7.298   0.732   3.116  1.00  0.00           H  
ATOM    589  HD1 PHE A  42      -5.587  -2.508   3.518  1.00  0.00           H  
ATOM    590  HD2 PHE A  42      -8.373   0.276   5.189  1.00  0.00           H  
ATOM    591  HE1 PHE A  42      -5.515  -3.714   5.668  1.00  0.00           H  
ATOM    592  HE2 PHE A  42      -8.310  -0.938   7.330  1.00  0.00           H  
ATOM    593  HZ  PHE A  42      -6.878  -2.937   7.574  1.00  0.00           H  
ATOM    594  N   GLU A  43     -10.021   0.213   2.948  1.00  0.00           N  
ATOM    595  CA  GLU A  43     -11.224   0.238   3.762  1.00  0.00           C  
ATOM    596  C   GLU A  43     -12.283  -0.751   3.286  1.00  0.00           C  
ATOM    597  O   GLU A  43     -13.132  -1.135   4.084  1.00  0.00           O  
ATOM    598  CB  GLU A  43     -11.859   1.619   3.851  1.00  0.00           C  
ATOM    599  CG  GLU A  43     -13.033   1.630   4.854  1.00  0.00           C  
ATOM    600  CD  GLU A  43     -12.613   1.486   6.341  1.00  0.00           C  
ATOM    601  OE1 GLU A  43     -11.851   2.301   6.810  1.00  0.00           O  
ATOM    602  OE2 GLU A  43     -12.994   0.513   6.982  1.00  0.00           O  
ATOM    603  H   GLU A  43      -9.620   1.100   2.627  1.00  0.00           H  
ATOM    604  HA  GLU A  43     -10.935  -0.037   4.772  1.00  0.00           H  
ATOM    605 1HB  GLU A  43     -11.115   2.354   4.163  1.00  0.00           H  
ATOM    606 2HB  GLU A  43     -12.234   1.918   2.869  1.00  0.00           H  
ATOM    607 1HG  GLU A  43     -13.582   2.561   4.733  1.00  0.00           H  
ATOM    608 2HG  GLU A  43     -13.711   0.815   4.598  1.00  0.00           H  
ATOM    609  N   ILE A  44     -12.300  -1.087   1.996  1.00  0.00           N  
ATOM    610  CA  ILE A  44     -13.285  -2.015   1.479  1.00  0.00           C  
ATOM    611  C   ILE A  44     -12.679  -3.399   1.259  1.00  0.00           C  
ATOM    612  O   ILE A  44     -13.258  -4.409   1.658  1.00  0.00           O  
ATOM    613  CB  ILE A  44     -13.912  -1.488   0.184  1.00  0.00           C  
ATOM    614  CG1 ILE A  44     -14.633  -0.206   0.512  1.00  0.00           C  
ATOM    615  CG2 ILE A  44     -14.882  -2.520  -0.396  1.00  0.00           C  
ATOM    616  CD1 ILE A  44     -15.154   0.577  -0.666  1.00  0.00           C  
ATOM    617  H   ILE A  44     -11.568  -0.750   1.373  1.00  0.00           H  
ATOM    618  HA  ILE A  44     -14.084  -2.108   2.214  1.00  0.00           H  
ATOM    619  HB  ILE A  44     -13.125  -1.262  -0.541  1.00  0.00           H  
ATOM    620 1HG1 ILE A  44     -15.442  -0.466   1.162  1.00  0.00           H  
ATOM    621 2HG1 ILE A  44     -13.952   0.443   1.064  1.00  0.00           H  
ATOM    622 1HG2 ILE A  44     -15.333  -2.133  -1.311  1.00  0.00           H  
ATOM    623 2HG2 ILE A  44     -14.347  -3.442  -0.624  1.00  0.00           H  
ATOM    624 3HG2 ILE A  44     -15.667  -2.732   0.328  1.00  0.00           H  
ATOM    625 1HD1 ILE A  44     -15.649   1.478  -0.299  1.00  0.00           H  
ATOM    626 2HD1 ILE A  44     -14.321   0.860  -1.313  1.00  0.00           H  
ATOM    627 3HD1 ILE A  44     -15.862  -0.027  -1.229  1.00  0.00           H  
ATOM    628  N   LYS A  45     -11.512  -3.459   0.612  1.00  0.00           N  
ATOM    629  CA  LYS A  45     -10.897  -4.749   0.297  1.00  0.00           C  
ATOM    630  C   LYS A  45     -10.556  -5.556   1.550  1.00  0.00           C  
ATOM    631  O   LYS A  45     -10.688  -6.782   1.562  1.00  0.00           O  
ATOM    632  CB  LYS A  45      -9.624  -4.530  -0.521  1.00  0.00           C  
ATOM    633  CG  LYS A  45      -9.859  -4.082  -1.954  1.00  0.00           C  
ATOM    634  CD  LYS A  45      -8.554  -3.661  -2.611  1.00  0.00           C  
ATOM    635  CE  LYS A  45      -7.618  -4.813  -2.893  1.00  0.00           C  
ATOM    636  NZ  LYS A  45      -6.378  -4.343  -3.603  1.00  0.00           N  
ATOM    637  H   LYS A  45     -11.039  -2.601   0.330  1.00  0.00           H  
ATOM    638  HA  LYS A  45     -11.604  -5.329  -0.295  1.00  0.00           H  
ATOM    639 1HB  LYS A  45      -9.016  -3.763  -0.032  1.00  0.00           H  
ATOM    640 2HB  LYS A  45      -9.039  -5.448  -0.536  1.00  0.00           H  
ATOM    641 1HG  LYS A  45     -10.313  -4.889  -2.529  1.00  0.00           H  
ATOM    642 2HG  LYS A  45     -10.540  -3.227  -1.953  1.00  0.00           H  
ATOM    643 1HD  LYS A  45      -8.757  -3.119  -3.536  1.00  0.00           H  
ATOM    644 2HD  LYS A  45      -8.037  -2.996  -1.925  1.00  0.00           H  
ATOM    645 1HE  LYS A  45      -7.332  -5.279  -1.950  1.00  0.00           H  
ATOM    646 2HE  LYS A  45      -8.125  -5.550  -3.515  1.00  0.00           H  
ATOM    647 1HZ  LYS A  45      -5.767  -5.125  -3.775  1.00  0.00           H  
ATOM    648 2HZ  LYS A  45      -6.628  -3.911  -4.486  1.00  0.00           H  
ATOM    649 3HZ  LYS A  45      -5.898  -3.658  -3.029  1.00  0.00           H  
ATOM    650  N   GLU A  46     -10.097  -4.865   2.594  1.00  0.00           N  
ATOM    651  CA  GLU A  46      -9.713  -5.485   3.854  1.00  0.00           C  
ATOM    652  C   GLU A  46     -10.497  -4.930   5.054  1.00  0.00           C  
ATOM    653  O   GLU A  46     -10.547  -5.567   6.111  1.00  0.00           O  
ATOM    654  CB  GLU A  46      -8.218  -5.283   4.078  1.00  0.00           C  
ATOM    655  CG  GLU A  46      -7.317  -5.930   3.019  1.00  0.00           C  
ATOM    656  CD  GLU A  46      -5.838  -5.714   3.268  1.00  0.00           C  
ATOM    657  OE1 GLU A  46      -5.409  -5.855   4.390  1.00  0.00           O  
ATOM    658  OE2 GLU A  46      -5.143  -5.394   2.332  1.00  0.00           O  
ATOM    659  H   GLU A  46     -10.002  -3.856   2.527  1.00  0.00           H  
ATOM    660  HA  GLU A  46      -9.918  -6.553   3.787  1.00  0.00           H  
ATOM    661 1HB  GLU A  46      -8.031  -4.224   4.049  1.00  0.00           H  
ATOM    662 2HB  GLU A  46      -7.932  -5.646   5.064  1.00  0.00           H  
ATOM    663 1HG  GLU A  46      -7.521  -7.000   2.987  1.00  0.00           H  
ATOM    664 2HG  GLU A  46      -7.572  -5.512   2.047  1.00  0.00           H  
ATOM    665  N   GLY A  47     -11.061  -3.727   4.900  1.00  0.00           N  
ATOM    666  CA  GLY A  47     -11.699  -2.999   5.991  1.00  0.00           C  
ATOM    667  C   GLY A  47     -13.178  -3.286   6.292  1.00  0.00           C  
ATOM    668  O   GLY A  47     -13.668  -4.406   6.128  1.00  0.00           O  
ATOM    669  H   GLY A  47     -10.973  -3.250   4.012  1.00  0.00           H  
ATOM    670 1HA  GLY A  47     -11.129  -3.198   6.897  1.00  0.00           H  
ATOM    671 2HA  GLY A  47     -11.581  -1.936   5.821  1.00  0.00           H  
ATOM    672  N   ARG A  48     -13.835  -2.266   6.862  1.00  0.00           N  
ATOM    673  CA  ARG A  48     -15.149  -2.370   7.497  1.00  0.00           C  
ATOM    674  C   ARG A  48     -16.470  -2.229   6.726  1.00  0.00           C  
ATOM    675  O   ARG A  48     -17.400  -2.832   7.264  1.00  0.00           O  
ATOM    676  CB  ARG A  48     -15.168  -1.329   8.604  1.00  0.00           C  
ATOM    677  CG  ARG A  48     -14.199  -1.617   9.736  1.00  0.00           C  
ATOM    678  CD  ARG A  48     -14.017  -0.447  10.646  1.00  0.00           C  
ATOM    679  NE  ARG A  48     -13.288   0.645   9.974  1.00  0.00           N  
ATOM    680  CZ  ARG A  48     -12.907   1.804  10.557  1.00  0.00           C  
ATOM    681  NH1 ARG A  48     -13.170   2.029  11.834  1.00  0.00           N  
ATOM    682  NH2 ARG A  48     -12.259   2.716   9.841  1.00  0.00           N  
ATOM    683  H   ARG A  48     -13.395  -1.339   6.865  1.00  0.00           H  
ATOM    684  HA  ARG A  48     -15.170  -3.352   7.968  1.00  0.00           H  
ATOM    685 1HB  ARG A  48     -14.924  -0.352   8.193  1.00  0.00           H  
ATOM    686 2HB  ARG A  48     -16.168  -1.266   9.031  1.00  0.00           H  
ATOM    687 1HG  ARG A  48     -14.564  -2.459  10.322  1.00  0.00           H  
ATOM    688 2HG  ARG A  48     -13.225  -1.865   9.310  1.00  0.00           H  
ATOM    689 1HD  ARG A  48     -14.991  -0.069  10.954  1.00  0.00           H  
ATOM    690 2HD  ARG A  48     -13.448  -0.749  11.523  1.00  0.00           H  
ATOM    691  HE  ARG A  48     -13.069   0.532   8.967  1.00  0.00           H  
ATOM    692 1HH1 ARG A  48     -13.661   1.334  12.378  1.00  0.00           H  
ATOM    693 2HH1 ARG A  48     -12.881   2.895  12.264  1.00  0.00           H  
ATOM    694 1HH2 ARG A  48     -12.054   2.536   8.838  1.00  0.00           H  
ATOM    695 2HH2 ARG A  48     -11.969   3.581  10.263  1.00  0.00           H  
ATOM    696  N   LYS A  49     -16.715  -0.978   6.321  1.00  0.00           N  
ATOM    697  CA  LYS A  49     -17.649  -0.819   5.207  1.00  0.00           C  
ATOM    698  C   LYS A  49     -17.182  -0.057   3.985  1.00  0.00           C  
ATOM    699  O   LYS A  49     -16.006  -0.040   3.650  1.00  0.00           O  
ATOM    700  CB  LYS A  49     -18.953  -0.220   5.759  1.00  0.00           C  
ATOM    701  CG  LYS A  49     -18.838   1.194   6.329  1.00  0.00           C  
ATOM    702  CD  LYS A  49     -20.179   1.673   6.869  1.00  0.00           C  
ATOM    703  CE  LYS A  49     -20.088   3.102   7.398  1.00  0.00           C  
ATOM    704  NZ  LYS A  49     -21.394   3.576   7.942  1.00  0.00           N  
ATOM    705  H   LYS A  49     -16.979  -0.364   7.074  1.00  0.00           H  
ATOM    706  HA  LYS A  49     -17.893  -1.823   4.858  1.00  0.00           H  
ATOM    707 1HB  LYS A  49     -19.745  -0.267   5.035  1.00  0.00           H  
ATOM    708 2HB  LYS A  49     -19.281  -0.845   6.591  1.00  0.00           H  
ATOM    709 1HG  LYS A  49     -18.109   1.193   7.140  1.00  0.00           H  
ATOM    710 2HG  LYS A  49     -18.501   1.891   5.571  1.00  0.00           H  
ATOM    711 1HD  LYS A  49     -20.924   1.639   6.074  1.00  0.00           H  
ATOM    712 2HD  LYS A  49     -20.503   1.014   7.675  1.00  0.00           H  
ATOM    713 1HE  LYS A  49     -19.340   3.143   8.188  1.00  0.00           H  
ATOM    714 2HE  LYS A  49     -19.782   3.763   6.586  1.00  0.00           H  
ATOM    715 1HZ  LYS A  49     -21.295   4.523   8.280  1.00  0.00           H  
ATOM    716 2HZ  LYS A  49     -22.093   3.551   7.212  1.00  0.00           H  
ATOM    717 3HZ  LYS A  49     -21.680   2.976   8.702  1.00  0.00           H  
ATOM    718  N   VAL A  50     -18.170   0.481   3.268  1.00  0.00           N  
ATOM    719  CA  VAL A  50     -18.013   1.105   1.978  1.00  0.00           C  
ATOM    720  C   VAL A  50     -18.180   2.617   1.979  1.00  0.00           C  
ATOM    721  O   VAL A  50     -18.686   3.197   1.010  1.00  0.00           O  
ATOM    722  CB  VAL A  50     -19.005   0.456   1.010  1.00  0.00           C  
ATOM    723  CG1 VAL A  50     -18.690  -1.016   0.840  1.00  0.00           C  
ATOM    724  CG2 VAL A  50     -20.374   0.637   1.536  1.00  0.00           C  
ATOM    725  H   VAL A  50     -19.106   0.443   3.630  1.00  0.00           H  
ATOM    726  HA  VAL A  50     -17.013   0.907   1.635  1.00  0.00           H  
ATOM    727  HB  VAL A  50     -18.916   0.907   0.052  1.00  0.00           H  
ATOM    728 1HG1 VAL A  50     -19.407  -1.434   0.153  1.00  0.00           H  
ATOM    729 2HG1 VAL A  50     -17.686  -1.135   0.444  1.00  0.00           H  
ATOM    730 3HG1 VAL A  50     -18.768  -1.522   1.801  1.00  0.00           H  
ATOM    731 1HG2 VAL A  50     -21.096   0.177   0.854  1.00  0.00           H  
ATOM    732 2HG2 VAL A  50     -20.428   0.162   2.504  1.00  0.00           H  
ATOM    733 3HG2 VAL A  50     -20.592   1.699   1.638  1.00  0.00           H  
ATOM    734  N   CYS A  51     -17.784   3.269   3.071  1.00  0.00           N  
ATOM    735  CA  CYS A  51     -17.746   4.721   3.023  1.00  0.00           C  
ATOM    736  C   CYS A  51     -16.715   4.894   1.968  1.00  0.00           C  
ATOM    737  O   CYS A  51     -15.917   3.979   1.765  1.00  0.00           O  
ATOM    738  CB  CYS A  51     -17.251   5.337   4.333  1.00  0.00           C  
ATOM    739  SG  CYS A  51     -15.461   5.144   4.599  1.00  0.00           S  
ATOM    740  H   CYS A  51     -17.429   2.760   3.867  1.00  0.00           H  
ATOM    741  HA  CYS A  51     -18.701   5.140   2.711  1.00  0.00           H  
ATOM    742 1HB  CYS A  51     -17.487   6.391   4.360  1.00  0.00           H  
ATOM    743 2HB  CYS A  51     -17.767   4.868   5.168  1.00  0.00           H  
ATOM    744  HG  CYS A  51     -15.443   3.810   4.577  1.00  0.00           H  
ATOM    745  N   LEU A  52     -16.715   6.005   1.289  1.00  0.00           N  
ATOM    746  CA  LEU A  52     -15.673   6.229   0.326  1.00  0.00           C  
ATOM    747  C   LEU A  52     -15.533   5.200  -0.808  1.00  0.00           C  
ATOM    748  O   LEU A  52     -14.429   4.953  -1.281  1.00  0.00           O  
ATOM    749  CB  LEU A  52     -14.333   6.309   1.104  1.00  0.00           C  
ATOM    750  CG  LEU A  52     -13.233   6.458   0.305  1.00  0.00           C  
ATOM    751  CD1 LEU A  52     -13.488   7.607  -0.462  1.00  0.00           C  
ATOM    752  CD2 LEU A  52     -12.017   6.621   1.178  1.00  0.00           C  
ATOM    753  H   LEU A  52     -17.413   6.711   1.464  1.00  0.00           H  
ATOM    754  HA  LEU A  52     -15.867   7.196  -0.136  1.00  0.00           H  
ATOM    755 1HB  LEU A  52     -14.339   7.107   1.815  1.00  0.00           H  
ATOM    756 2HB  LEU A  52     -14.143   5.402   1.646  1.00  0.00           H  
ATOM    757  HG  LEU A  52     -13.118   5.601  -0.344  1.00  0.00           H  
ATOM    758 1HD1 LEU A  52     -12.729   7.795  -1.137  1.00  0.00           H  
ATOM    759 2HD1 LEU A  52     -14.396   7.405  -1.014  1.00  0.00           H  
ATOM    760 3HD1 LEU A  52     -13.623   8.457   0.189  1.00  0.00           H  
ATOM    761 1HD2 LEU A  52     -11.121   6.774   0.616  1.00  0.00           H  
ATOM    762 2HD2 LEU A  52     -12.192   7.474   1.786  1.00  0.00           H  
ATOM    763 3HD2 LEU A  52     -11.893   5.733   1.803  1.00  0.00           H  
ATOM    764  N   ARG A  53     -16.641   4.652  -1.290  1.00  0.00           N  
ATOM    765  CA  ARG A  53     -16.591   3.650  -2.356  1.00  0.00           C  
ATOM    766  C   ARG A  53     -16.426   4.105  -3.807  1.00  0.00           C  
ATOM    767  O   ARG A  53     -16.119   3.290  -4.685  1.00  0.00           O  
ATOM    768  CB  ARG A  53     -17.810   2.761  -2.239  1.00  0.00           C  
ATOM    769  CG  ARG A  53     -19.147   3.413  -2.533  1.00  0.00           C  
ATOM    770  CD  ARG A  53     -20.253   2.479  -2.198  1.00  0.00           C  
ATOM    771  NE  ARG A  53     -21.563   3.003  -2.505  1.00  0.00           N  
ATOM    772  CZ  ARG A  53     -22.264   3.816  -1.691  1.00  0.00           C  
ATOM    773  NH1 ARG A  53     -21.743   4.221  -0.548  1.00  0.00           N  
ATOM    774  NH2 ARG A  53     -23.477   4.212  -2.038  1.00  0.00           N  
ATOM    775  H   ARG A  53     -17.529   4.891  -0.871  1.00  0.00           H  
ATOM    776  HA  ARG A  53     -15.729   3.022  -2.142  1.00  0.00           H  
ATOM    777 1HB  ARG A  53     -17.702   1.907  -2.906  1.00  0.00           H  
ATOM    778 2HB  ARG A  53     -17.850   2.379  -1.238  1.00  0.00           H  
ATOM    779 1HG  ARG A  53     -19.253   4.309  -1.920  1.00  0.00           H  
ATOM    780 2HG  ARG A  53     -19.213   3.678  -3.589  1.00  0.00           H  
ATOM    781 1HD  ARG A  53     -20.118   1.551  -2.743  1.00  0.00           H  
ATOM    782 2HD  ARG A  53     -20.230   2.280  -1.138  1.00  0.00           H  
ATOM    783  HE  ARG A  53     -22.000   2.692  -3.371  1.00  0.00           H  
ATOM    784 1HH1 ARG A  53     -20.799   3.934  -0.284  1.00  0.00           H  
ATOM    785 2HH1 ARG A  53     -22.270   4.830   0.058  1.00  0.00           H  
ATOM    786 1HH2 ARG A  53     -23.875   3.898  -2.913  1.00  0.00           H  
ATOM    787 2HH2 ARG A  53     -24.003   4.821  -1.430  1.00  0.00           H  
ATOM    788  N   CYS A  54     -16.622   5.375  -4.104  1.00  0.00           N  
ATOM    789  CA  CYS A  54     -16.546   5.745  -5.510  1.00  0.00           C  
ATOM    790  C   CYS A  54     -15.112   5.532  -6.039  1.00  0.00           C  
ATOM    791  O   CYS A  54     -14.169   6.109  -5.512  1.00  0.00           O  
ATOM    792  CB  CYS A  54     -16.936   7.215  -5.680  1.00  0.00           C  
ATOM    793  SG  CYS A  54     -18.650   7.568  -5.218  1.00  0.00           S  
ATOM    794  H   CYS A  54     -16.838   6.054  -3.387  1.00  0.00           H  
ATOM    795  HA  CYS A  54     -17.236   5.120  -6.078  1.00  0.00           H  
ATOM    796 1HB  CYS A  54     -16.282   7.844  -5.072  1.00  0.00           H  
ATOM    797 2HB  CYS A  54     -16.801   7.509  -6.721  1.00  0.00           H  
ATOM    798  HG  CYS A  54     -18.737   8.796  -5.795  1.00  0.00           H  
ATOM    799  N   GLY A  55     -14.957   4.739  -7.111  1.00  0.00           N  
ATOM    800  CA  GLY A  55     -13.641   4.459  -7.728  1.00  0.00           C  
ATOM    801  C   GLY A  55     -12.872   3.231  -7.213  1.00  0.00           C  
ATOM    802  O   GLY A  55     -11.827   2.891  -7.772  1.00  0.00           O  
ATOM    803  H   GLY A  55     -15.775   4.289  -7.495  1.00  0.00           H  
ATOM    804 1HA  GLY A  55     -13.786   4.349  -8.802  1.00  0.00           H  
ATOM    805 2HA  GLY A  55     -13.011   5.339  -7.604  1.00  0.00           H  
ATOM    806  N   SER A  56     -13.333   2.579  -6.148  1.00  0.00           N  
ATOM    807  CA  SER A  56     -12.559   1.437  -5.655  1.00  0.00           C  
ATOM    808  C   SER A  56     -12.856   0.200  -6.514  1.00  0.00           C  
ATOM    809  O   SER A  56     -13.831   0.204  -7.265  1.00  0.00           O  
ATOM    810  CB  SER A  56     -12.919   1.157  -4.202  1.00  0.00           C  
ATOM    811  OG  SER A  56     -14.211   0.638  -4.101  1.00  0.00           O  
ATOM    812  H   SER A  56     -14.204   2.867  -5.690  1.00  0.00           H  
ATOM    813  HA  SER A  56     -11.509   1.700  -5.714  1.00  0.00           H  
ATOM    814 1HB  SER A  56     -12.215   0.474  -3.749  1.00  0.00           H  
ATOM    815 2HB  SER A  56     -12.865   2.094  -3.640  1.00  0.00           H  
ATOM    816  HG  SER A  56     -14.159  -0.264  -4.471  1.00  0.00           H  
ATOM    817  N   PRO A  57     -12.023  -0.855  -6.470  1.00  0.00           N  
ATOM    818  CA  PRO A  57     -12.298  -2.161  -7.044  1.00  0.00           C  
ATOM    819  C   PRO A  57     -13.547  -2.734  -6.404  1.00  0.00           C  
ATOM    820  O   PRO A  57     -13.798  -2.498  -5.219  1.00  0.00           O  
ATOM    821  CB  PRO A  57     -11.045  -2.966  -6.681  1.00  0.00           C  
ATOM    822  CG  PRO A  57      -9.959  -1.920  -6.497  1.00  0.00           C  
ATOM    823  CD  PRO A  57     -10.656  -0.722  -5.909  1.00  0.00           C  
ATOM    824  HA  PRO A  57     -12.421  -2.065  -8.134  1.00  0.00           H  
ATOM    825 1HB  PRO A  57     -11.233  -3.557  -5.772  1.00  0.00           H  
ATOM    826 2HB  PRO A  57     -10.817  -3.682  -7.484  1.00  0.00           H  
ATOM    827 1HG  PRO A  57      -9.159  -2.299  -5.844  1.00  0.00           H  
ATOM    828 2HG  PRO A  57      -9.486  -1.688  -7.463  1.00  0.00           H  
ATOM    829 1HD  PRO A  57     -10.651  -0.787  -4.815  1.00  0.00           H  
ATOM    830 2HD  PRO A  57     -10.137   0.171  -6.286  1.00  0.00           H  
ATOM    831  N   TYR A  58     -14.306  -3.521  -7.148  1.00  0.00           N  
ATOM    832  CA  TYR A  58     -15.501  -4.115  -6.570  1.00  0.00           C  
ATOM    833  C   TYR A  58     -15.155  -5.290  -5.643  1.00  0.00           C  
ATOM    834  O   TYR A  58     -14.919  -6.348  -6.226  1.00  0.00           O  
ATOM    835  CB  TYR A  58     -16.432  -4.545  -7.712  1.00  0.00           C  
ATOM    836  CG  TYR A  58     -17.092  -3.375  -8.394  1.00  0.00           C  
ATOM    837  CD1 TYR A  58     -16.540  -2.839  -9.545  1.00  0.00           C  
ATOM    838  CD2 TYR A  58     -18.261  -2.836  -7.865  1.00  0.00           C  
ATOM    839  CE1 TYR A  58     -17.150  -1.765 -10.167  1.00  0.00           C  
ATOM    840  CE2 TYR A  58     -18.869  -1.765  -8.485  1.00  0.00           C  
ATOM    841  CZ  TYR A  58     -18.317  -1.227  -9.632  1.00  0.00           C  
ATOM    842  OH  TYR A  58     -18.923  -0.157 -10.251  1.00  0.00           O  
ATOM    843  H   TYR A  58     -14.068  -3.698  -8.113  1.00  0.00           H  
ATOM    844  HA  TYR A  58     -15.984  -3.336  -5.982  1.00  0.00           H  
ATOM    845 1HB  TYR A  58     -15.854  -5.087  -8.459  1.00  0.00           H  
ATOM    846 2HB  TYR A  58     -17.203  -5.218  -7.360  1.00  0.00           H  
ATOM    847  HD1 TYR A  58     -15.625  -3.260  -9.960  1.00  0.00           H  
ATOM    848  HD2 TYR A  58     -18.702  -3.259  -6.960  1.00  0.00           H  
ATOM    849  HE1 TYR A  58     -16.715  -1.341 -11.072  1.00  0.00           H  
ATOM    850  HE2 TYR A  58     -19.785  -1.343  -8.068  1.00  0.00           H  
ATOM    851  HH  TYR A  58     -18.416   0.092 -11.028  1.00  0.00           H  
ATOM    852  N   ASP A  59     -15.887  -5.326  -4.517  1.00  0.00           N  
ATOM    853  CA  ASP A  59     -17.341  -5.134  -4.509  1.00  0.00           C  
ATOM    854  C   ASP A  59     -17.773  -4.576  -3.171  1.00  0.00           C  
ATOM    855  O   ASP A  59     -16.969  -4.408  -2.259  1.00  0.00           O  
ATOM    856  CB  ASP A  59     -18.065  -6.465  -4.804  1.00  0.00           C  
ATOM    857  CG  ASP A  59     -19.469  -6.298  -5.462  1.00  0.00           C  
ATOM    858  OD1 ASP A  59     -20.040  -5.237  -5.337  1.00  0.00           O  
ATOM    859  OD2 ASP A  59     -19.940  -7.230  -6.067  1.00  0.00           O  
ATOM    860  H   ASP A  59     -15.450  -4.811  -3.766  1.00  0.00           H  
ATOM    861  HA  ASP A  59     -17.648  -4.412  -5.248  1.00  0.00           H  
ATOM    862 1HB  ASP A  59     -17.445  -7.081  -5.460  1.00  0.00           H  
ATOM    863 2HB  ASP A  59     -18.191  -7.015  -3.868  1.00  0.00           H  
ATOM    864  N   GLU A  60     -19.049  -4.273  -3.047  1.00  0.00           N  
ATOM    865  CA  GLU A  60     -19.528  -3.695  -1.805  1.00  0.00           C  
ATOM    866  C   GLU A  60     -19.716  -4.723  -0.708  1.00  0.00           C  
ATOM    867  O   GLU A  60     -20.443  -5.703  -0.858  1.00  0.00           O  
ATOM    868  CB  GLU A  60     -20.831  -2.924  -2.030  1.00  0.00           C  
ATOM    869  CG  GLU A  60     -20.658  -1.691  -2.920  1.00  0.00           C  
ATOM    870  CD  GLU A  60     -21.915  -0.874  -3.086  1.00  0.00           C  
ATOM    871  OE1 GLU A  60     -22.915  -1.222  -2.510  1.00  0.00           O  
ATOM    872  OE2 GLU A  60     -21.872   0.103  -3.805  1.00  0.00           O  
ATOM    873  H   GLU A  60     -19.670  -4.441  -3.841  1.00  0.00           H  
ATOM    874  HA  GLU A  60     -18.774  -2.987  -1.466  1.00  0.00           H  
ATOM    875 1HB  GLU A  60     -21.563  -3.579  -2.503  1.00  0.00           H  
ATOM    876 2HB  GLU A  60     -21.244  -2.607  -1.071  1.00  0.00           H  
ATOM    877 1HG  GLU A  60     -19.882  -1.057  -2.488  1.00  0.00           H  
ATOM    878 2HG  GLU A  60     -20.312  -2.019  -3.901  1.00  0.00           H  
ATOM    879  N   ASN A  61     -19.156  -4.428   0.457  1.00  0.00           N  
ATOM    880  CA  ASN A  61     -19.242  -5.317   1.609  1.00  0.00           C  
ATOM    881  C   ASN A  61     -20.627  -5.275   2.224  1.00  0.00           C  
ATOM    882  O   ASN A  61     -20.975  -6.105   3.062  1.00  0.00           O  
ATOM    883  CB  ASN A  61     -18.211  -4.908   2.636  1.00  0.00           C  
ATOM    884  CG  ASN A  61     -16.826  -5.170   2.159  1.00  0.00           C  
ATOM    885  OD1 ASN A  61     -16.599  -6.003   1.271  1.00  0.00           O  
ATOM    886  ND2 ASN A  61     -15.893  -4.464   2.717  1.00  0.00           N  
ATOM    887  H   ASN A  61     -18.592  -3.593   0.521  1.00  0.00           H  
ATOM    888  HA  ASN A  61     -19.051  -6.341   1.282  1.00  0.00           H  
ATOM    889 1HB  ASN A  61     -18.315  -3.843   2.857  1.00  0.00           H  
ATOM    890 2HB  ASN A  61     -18.380  -5.454   3.564  1.00  0.00           H  
ATOM    891 1HD2 ASN A  61     -14.926  -4.567   2.421  1.00  0.00           H  
ATOM    892 2HD2 ASN A  61     -16.119  -3.803   3.428  1.00  0.00           H  
ATOM    893  N   LEU A  62     -21.409  -4.287   1.806  1.00  0.00           N  
ATOM    894  CA  LEU A  62     -22.765  -4.134   2.270  1.00  0.00           C  
ATOM    895  C   LEU A  62     -23.759  -4.615   1.214  1.00  0.00           C  
ATOM    896  O   LEU A  62     -24.966  -4.353   1.321  1.00  0.00           O  
ATOM    897  CB  LEU A  62     -23.076  -2.683   2.647  1.00  0.00           C  
ATOM    898  CG  LEU A  62     -22.213  -2.081   3.765  1.00  0.00           C  
ATOM    899  CD1 LEU A  62     -22.690  -0.663   4.037  1.00  0.00           C  
ATOM    900  CD2 LEU A  62     -22.290  -2.941   5.003  1.00  0.00           C  
ATOM    901  H   LEU A  62     -21.048  -3.641   1.122  1.00  0.00           H  
ATOM    902  HA  LEU A  62     -22.896  -4.749   3.159  1.00  0.00           H  
ATOM    903 1HB  LEU A  62     -22.954  -2.062   1.758  1.00  0.00           H  
ATOM    904 2HB  LEU A  62     -24.116  -2.627   2.968  1.00  0.00           H  
ATOM    905  HG  LEU A  62     -21.176  -2.031   3.431  1.00  0.00           H  
ATOM    906 1HD1 LEU A  62     -22.084  -0.213   4.813  1.00  0.00           H  
ATOM    907 2HD1 LEU A  62     -22.627  -0.068   3.137  1.00  0.00           H  
ATOM    908 3HD1 LEU A  62     -23.728  -0.696   4.369  1.00  0.00           H  
ATOM    909 1HD2 LEU A  62     -21.670  -2.510   5.789  1.00  0.00           H  
ATOM    910 2HD2 LEU A  62     -23.327  -2.998   5.349  1.00  0.00           H  
ATOM    911 3HD2 LEU A  62     -21.935  -3.950   4.775  1.00  0.00           H  
ATOM    912  N   LEU A  63     -23.276  -5.305   0.176  1.00  0.00           N  
ATOM    913  CA  LEU A  63     -24.199  -5.773  -0.837  1.00  0.00           C  
ATOM    914  C   LEU A  63     -25.217  -6.690  -0.183  1.00  0.00           C  
ATOM    915  O   LEU A  63     -24.866  -7.658   0.493  1.00  0.00           O  
ATOM    916  CB  LEU A  63     -23.446  -6.503  -1.952  1.00  0.00           C  
ATOM    917  CG  LEU A  63     -24.291  -6.965  -3.140  1.00  0.00           C  
ATOM    918  CD1 LEU A  63     -24.840  -5.746  -3.859  1.00  0.00           C  
ATOM    919  CD2 LEU A  63     -23.416  -7.794  -4.076  1.00  0.00           C  
ATOM    920  H   LEU A  63     -22.281  -5.505   0.070  1.00  0.00           H  
ATOM    921  HA  LEU A  63     -24.720  -4.917  -1.265  1.00  0.00           H  
ATOM    922 1HB  LEU A  63     -22.668  -5.842  -2.337  1.00  0.00           H  
ATOM    923 2HB  LEU A  63     -22.961  -7.379  -1.524  1.00  0.00           H  
ATOM    924  HG  LEU A  63     -25.136  -7.568  -2.790  1.00  0.00           H  
ATOM    925 1HD1 LEU A  63     -25.445  -6.069  -4.707  1.00  0.00           H  
ATOM    926 2HD1 LEU A  63     -25.459  -5.169  -3.173  1.00  0.00           H  
ATOM    927 3HD1 LEU A  63     -24.009  -5.131  -4.211  1.00  0.00           H  
ATOM    928 1HD2 LEU A  63     -24.005  -8.125  -4.930  1.00  0.00           H  
ATOM    929 2HD2 LEU A  63     -22.572  -7.185  -4.429  1.00  0.00           H  
ATOM    930 3HD2 LEU A  63     -23.035  -8.661  -3.540  1.00  0.00           H  
ATOM    931  N   ASP A  64     -26.483  -6.354  -0.374  1.00  0.00           N  
ATOM    932  CA  ASP A  64     -27.619  -7.054   0.211  1.00  0.00           C  
ATOM    933  C   ASP A  64     -27.525  -7.199   1.742  1.00  0.00           C  
ATOM    934  O   ASP A  64     -27.973  -8.197   2.307  1.00  0.00           O  
ATOM    935  CB  ASP A  64     -27.778  -8.435  -0.432  1.00  0.00           C  
ATOM    936  CG  ASP A  64     -28.081  -8.353  -1.931  1.00  0.00           C  
ATOM    937  OD1 ASP A  64     -28.703  -7.401  -2.343  1.00  0.00           O  
ATOM    938  OD2 ASP A  64     -27.684  -9.241  -2.647  1.00  0.00           O  
ATOM    939  H   ASP A  64     -26.668  -5.544  -0.947  1.00  0.00           H  
ATOM    940  HA  ASP A  64     -28.517  -6.475  -0.007  1.00  0.00           H  
ATOM    941 1HB  ASP A  64     -26.869  -9.019  -0.286  1.00  0.00           H  
ATOM    942 2HB  ASP A  64     -28.590  -8.971   0.060  1.00  0.00           H  
ATOM    943  N   ASP A  65     -27.008  -6.171   2.422  1.00  0.00           N  
ATOM    944  CA  ASP A  65     -26.965  -6.165   3.883  1.00  0.00           C  
ATOM    945  C   ASP A  65     -28.376  -6.075   4.461  1.00  0.00           C  
ATOM    946  O   ASP A  65     -29.147  -5.185   4.093  1.00  0.00           O  
ATOM    947  CB  ASP A  65     -26.106  -4.997   4.394  1.00  0.00           C  
ATOM    948  CG  ASP A  65     -25.896  -4.967   5.917  1.00  0.00           C  
ATOM    949  OD1 ASP A  65     -25.168  -5.796   6.415  1.00  0.00           O  
ATOM    950  OD2 ASP A  65     -26.435  -4.091   6.557  1.00  0.00           O  
ATOM    951  H   ASP A  65     -26.586  -5.396   1.912  1.00  0.00           H  
ATOM    952  HA  ASP A  65     -26.517  -7.101   4.219  1.00  0.00           H  
ATOM    953 1HB  ASP A  65     -25.134  -5.052   3.926  1.00  0.00           H  
ATOM    954 2HB  ASP A  65     -26.555  -4.054   4.082  1.00  0.00           H  
ATOM    955  N   VAL A  66     -28.718  -7.000   5.354  1.00  0.00           N  
ATOM    956  CA  VAL A  66     -30.037  -7.007   5.982  1.00  0.00           C  
ATOM    957  C   VAL A  66     -29.951  -6.993   7.501  1.00  0.00           C  
ATOM    958  O   VAL A  66     -29.318  -7.861   8.105  1.00  0.00           O  
ATOM    959  CB  VAL A  66     -30.848  -8.247   5.542  1.00  0.00           C  
ATOM    960  CG1 VAL A  66     -32.200  -8.267   6.249  1.00  0.00           C  
ATOM    961  CG2 VAL A  66     -31.052  -8.217   4.034  1.00  0.00           C  
ATOM    962  H   VAL A  66     -28.041  -7.705   5.607  1.00  0.00           H  
ATOM    963  HA  VAL A  66     -30.574  -6.115   5.662  1.00  0.00           H  
ATOM    964  HB  VAL A  66     -30.310  -9.147   5.821  1.00  0.00           H  
ATOM    965 1HG1 VAL A  66     -32.761  -9.146   5.939  1.00  0.00           H  
ATOM    966 2HG1 VAL A  66     -32.052  -8.299   7.324  1.00  0.00           H  
ATOM    967 3HG1 VAL A  66     -32.760  -7.369   5.990  1.00  0.00           H  
ATOM    968 1HG2 VAL A  66     -31.621  -9.092   3.726  1.00  0.00           H  
ATOM    969 2HG2 VAL A  66     -31.596  -7.313   3.759  1.00  0.00           H  
ATOM    970 3HG2 VAL A  66     -30.096  -8.225   3.535  1.00  0.00           H  
ATOM    971  N   GLU A  67     -30.621  -6.027   8.119  1.00  0.00           N  
ATOM    972  CA  GLU A  67     -30.651  -5.943   9.571  1.00  0.00           C  
ATOM    973  C   GLU A  67     -31.635  -6.977  10.099  1.00  0.00           C  
ATOM    974  O   GLU A  67     -32.763  -7.059   9.607  1.00  0.00           O  
ATOM    975  CB  GLU A  67     -31.048  -4.533  10.024  1.00  0.00           C  
ATOM    976  CG  GLU A  67     -31.020  -4.319  11.538  1.00  0.00           C  
ATOM    977  CD  GLU A  67     -31.368  -2.903  11.952  1.00  0.00           C  
ATOM    978  OE1 GLU A  67     -31.553  -2.075  11.091  1.00  0.00           O  
ATOM    979  OE2 GLU A  67     -31.446  -2.656  13.133  1.00  0.00           O  
ATOM    980  H   GLU A  67     -31.110  -5.338   7.565  1.00  0.00           H  
ATOM    981  HA  GLU A  67     -29.660  -6.177   9.964  1.00  0.00           H  
ATOM    982 1HB  GLU A  67     -30.378  -3.804   9.571  1.00  0.00           H  
ATOM    983 2HB  GLU A  67     -32.057  -4.312   9.676  1.00  0.00           H  
ATOM    984 1HG  GLU A  67     -31.730  -5.005  12.003  1.00  0.00           H  
ATOM    985 2HG  GLU A  67     -30.027  -4.569  11.908  1.00  0.00           H  
ATOM    986  N   LYS A  68     -31.198  -7.771  11.070  1.00  0.00           N  
ATOM    987  CA  LYS A  68     -32.033  -8.818  11.635  1.00  0.00           C  
ATOM    988  C   LYS A  68     -32.036  -8.742  13.157  1.00  0.00           C  
ATOM    989  O   LYS A  68     -32.910  -9.306  13.815  1.00  0.00           O  
ATOM    990  OXT LYS A  68     -31.088  -8.206  13.729  1.00  0.00           O  
ATOM    991  CB  LYS A  68     -31.537 -10.189  11.164  1.00  0.00           C  
ATOM    992  CG  LYS A  68     -31.608 -10.386   9.643  1.00  0.00           C  
ATOM    993  CD  LYS A  68     -31.173 -11.776   9.226  1.00  0.00           C  
ATOM    994  CE  LYS A  68     -31.211 -11.929   7.712  1.00  0.00           C  
ATOM    995  NZ  LYS A  68     -30.799 -13.300   7.283  1.00  0.00           N  
ATOM    996  H   LYS A  68     -30.257  -7.646  11.414  1.00  0.00           H  
ATOM    997  HA  LYS A  68     -33.056  -8.675  11.290  1.00  0.00           H  
ATOM    998 1HB  LYS A  68     -30.501 -10.331  11.472  1.00  0.00           H  
ATOM    999 2HB  LYS A  68     -32.131 -10.974  11.632  1.00  0.00           H  
ATOM   1000 1HG  LYS A  68     -32.626 -10.203   9.295  1.00  0.00           H  
ATOM   1001 2HG  LYS A  68     -30.948  -9.671   9.156  1.00  0.00           H  
ATOM   1002 1HD  LYS A  68     -30.155 -11.956   9.575  1.00  0.00           H  
ATOM   1003 2HD  LYS A  68     -31.831 -12.517   9.677  1.00  0.00           H  
ATOM   1004 1HE  LYS A  68     -32.222 -11.732   7.358  1.00  0.00           H  
ATOM   1005 2HE  LYS A  68     -30.534 -11.200   7.265  1.00  0.00           H  
ATOM   1006 1HZ  LYS A  68     -30.835 -13.364   6.275  1.00  0.00           H  
ATOM   1007 2HZ  LYS A  68     -29.857 -13.485   7.598  1.00  0.00           H  
ATOM   1008 3HZ  LYS A  68     -31.427 -13.982   7.684  1.00  0.00           H  
TER                                                                             
score -1564.28
silent_score -1564.28
time 286
                                  
ENDMDL

