REMARK ID 640968 DOMAINID 634561 MODEL 1 IRX3_ring finger_1weo.pdb
MODEL     1
SSBOND     CYS A    9    CYS A   12                                       2.03  
SSBOND     CYS A   20    CYS A   43                                       2.05  
SSBOND     CYS A   23    CYS A   46                                       2.03  
SSBOND     CYS A   28    CYS A   31                                       2.17  
ATOM      1  N   MET A   1     -13.555   0.389  -4.921  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.117   1.063  -3.704  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.760   2.514  -4.028  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.662   2.869  -5.205  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.923   0.340  -3.102  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.154  -1.099  -2.693  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.778  -1.760  -1.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.462  -1.836  -2.881  1.00  0.00           C  
ATOM      9 1H   MET A   1     -13.422  -0.606  -4.821  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.532   0.586  -5.079  1.00  0.00           H  
ATOM     11 3H   MET A   1     -13.013   0.726  -5.703  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.935   1.071  -2.982  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -11.090   0.365  -3.801  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -11.629   0.843  -2.252  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -13.077  -1.183  -2.131  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -12.251  -1.712  -3.588  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -8.562  -2.232  -2.407  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -9.750  -2.491  -3.703  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -9.262  -0.837  -3.266  1.00  0.00           H  
ATOM     20  N   GLU A   2     -12.567   3.362  -3.005  1.00  0.00           N  
ATOM     21  CA  GLU A   2     -12.240   4.767  -3.294  1.00  0.00           C  
ATOM     22  C   GLU A   2     -11.363   5.455  -2.235  1.00  0.00           C  
ATOM     23  O   GLU A   2     -11.627   5.390  -1.028  1.00  0.00           O  
ATOM     24  CB  GLU A   2     -13.542   5.564  -3.490  1.00  0.00           C  
ATOM     25  CG  GLU A   2     -13.360   7.028  -3.909  1.00  0.00           C  
ATOM     26  CD  GLU A   2     -14.678   7.729  -4.213  1.00  0.00           C  
ATOM     27  OE1 GLU A   2     -15.706   7.102  -4.099  1.00  0.00           O  
ATOM     28  OE2 GLU A   2     -14.649   8.883  -4.574  1.00  0.00           O  
ATOM     29  H   GLU A   2     -12.640   3.041  -2.036  1.00  0.00           H  
ATOM     30  HA  GLU A   2     -11.688   4.794  -4.233  1.00  0.00           H  
ATOM     31 1HB  GLU A   2     -14.154   5.079  -4.249  1.00  0.00           H  
ATOM     32 2HB  GLU A   2     -14.110   5.557  -2.559  1.00  0.00           H  
ATOM     33 1HG  GLU A   2     -12.860   7.564  -3.101  1.00  0.00           H  
ATOM     34 2HG  GLU A   2     -12.717   7.068  -4.786  1.00  0.00           H  
ATOM     35  N   SER A   3     -10.334   6.156  -2.719  1.00  0.00           N  
ATOM     36  CA  SER A   3      -9.416   6.928  -1.884  1.00  0.00           C  
ATOM     37  C   SER A   3     -10.092   8.056  -1.120  1.00  0.00           C  
ATOM     38  O   SER A   3     -10.868   8.825  -1.685  1.00  0.00           O  
ATOM     39  CB  SER A   3      -8.325   7.519  -2.753  1.00  0.00           C  
ATOM     40  OG  SER A   3      -7.523   8.396  -2.018  1.00  0.00           O  
ATOM     41  H   SER A   3     -10.192   6.155  -3.721  1.00  0.00           H  
ATOM     42  HA  SER A   3      -8.973   6.251  -1.155  1.00  0.00           H  
ATOM     43 1HB  SER A   3      -7.711   6.713  -3.157  1.00  0.00           H  
ATOM     44 2HB  SER A   3      -8.770   8.046  -3.595  1.00  0.00           H  
ATOM     45  HG  SER A   3      -8.050   9.196  -1.907  1.00  0.00           H  
ATOM     46  N   ALA A   4      -9.715   8.244   0.144  1.00  0.00           N  
ATOM     47  CA  ALA A   4     -10.290   9.312   0.965  1.00  0.00           C  
ATOM     48  C   ALA A   4      -9.624  10.662   0.668  1.00  0.00           C  
ATOM     49  O   ALA A   4      -9.046  11.304   1.539  1.00  0.00           O  
ATOM     50  CB  ALA A   4     -10.139   8.945   2.426  1.00  0.00           C  
ATOM     51  H   ALA A   4      -9.047   7.613   0.562  1.00  0.00           H  
ATOM     52  HA  ALA A   4     -11.350   9.401   0.724  1.00  0.00           H  
ATOM     53 1HB  ALA A   4     -10.567   9.703   3.035  1.00  0.00           H  
ATOM     54 2HB  ALA A   4     -10.638   7.999   2.625  1.00  0.00           H  
ATOM     55 3HB  ALA A   4      -9.096   8.849   2.652  1.00  0.00           H  
ATOM     56  N   ALA A   5      -9.768  11.109  -0.576  1.00  0.00           N  
ATOM     57  CA  ALA A   5      -9.156  12.338  -1.089  1.00  0.00           C  
ATOM     58  C   ALA A   5      -9.607  13.583  -0.337  1.00  0.00           C  
ATOM     59  O   ALA A   5      -8.867  14.556  -0.210  1.00  0.00           O  
ATOM     60  CB  ALA A   5      -9.484  12.490  -2.562  1.00  0.00           C  
ATOM     61  H   ALA A   5     -10.310  10.517  -1.204  1.00  0.00           H  
ATOM     62  HA  ALA A   5      -8.077  12.249  -0.969  1.00  0.00           H  
ATOM     63 1HB  ALA A   5      -8.999  13.383  -2.951  1.00  0.00           H  
ATOM     64 2HB  ALA A   5      -9.130  11.614  -3.106  1.00  0.00           H  
ATOM     65 3HB  ALA A   5     -10.562  12.580  -2.684  1.00  0.00           H  
ATOM     66  N   ALA A   6     -10.846  13.556   0.126  1.00  0.00           N  
ATOM     67  CA  ALA A   6     -11.473  14.667   0.823  1.00  0.00           C  
ATOM     68  C   ALA A   6     -11.157  14.700   2.317  1.00  0.00           C  
ATOM     69  O   ALA A   6     -11.673  15.562   3.030  1.00  0.00           O  
ATOM     70  CB  ALA A   6     -12.977  14.592   0.640  1.00  0.00           C  
ATOM     71  H   ALA A   6     -11.380  12.711  -0.010  1.00  0.00           H  
ATOM     72  HA  ALA A   6     -11.100  15.590   0.381  1.00  0.00           H  
ATOM     73 1HB  ALA A   6     -13.444  15.446   1.131  1.00  0.00           H  
ATOM     74 2HB  ALA A   6     -13.217  14.607  -0.423  1.00  0.00           H  
ATOM     75 3HB  ALA A   6     -13.348  13.670   1.085  1.00  0.00           H  
ATOM     76  N   GLN A   7     -10.372  13.742   2.815  1.00  0.00           N  
ATOM     77  CA  GLN A   7     -10.141  13.659   4.251  1.00  0.00           C  
ATOM     78  C   GLN A   7      -8.678  13.738   4.679  1.00  0.00           C  
ATOM     79  O   GLN A   7      -7.755  13.379   3.939  1.00  0.00           O  
ATOM     80  CB  GLN A   7     -10.694  12.325   4.761  1.00  0.00           C  
ATOM     81  CG  GLN A   7     -12.195  12.109   4.555  1.00  0.00           C  
ATOM     82  CD  GLN A   7     -12.619  10.701   4.977  1.00  0.00           C  
ATOM     83  OE1 GLN A   7     -12.542  10.336   6.157  1.00  0.00           O  
ATOM     84  NE2 GLN A   7     -13.053   9.908   3.997  1.00  0.00           N  
ATOM     85  H   GLN A   7      -9.935  13.048   2.208  1.00  0.00           H  
ATOM     86  HA  GLN A   7     -10.672  14.477   4.733  1.00  0.00           H  
ATOM     87 1HB  GLN A   7     -10.174  11.523   4.269  1.00  0.00           H  
ATOM     88 2HB  GLN A   7     -10.480  12.235   5.828  1.00  0.00           H  
ATOM     89 1HG  GLN A   7     -12.746  12.836   5.150  1.00  0.00           H  
ATOM     90 2HG  GLN A   7     -12.429  12.230   3.499  1.00  0.00           H  
ATOM     91 1HE2 GLN A   7     -13.298   8.933   4.190  1.00  0.00           H  
ATOM     92 2HE2 GLN A   7     -13.101  10.248   3.062  1.00  0.00           H  
ATOM     93  N   ALA A   8      -8.481  14.194   5.907  1.00  0.00           N  
ATOM     94  CA  ALA A   8      -7.181  14.140   6.547  1.00  0.00           C  
ATOM     95  C   ALA A   8      -7.162  12.909   7.411  1.00  0.00           C  
ATOM     96  O   ALA A   8      -8.186  12.568   7.995  1.00  0.00           O  
ATOM     97  CB  ALA A   8      -6.925  15.367   7.395  1.00  0.00           C  
ATOM     98  H   ALA A   8      -9.272  14.536   6.435  1.00  0.00           H  
ATOM     99  HA  ALA A   8      -6.407  14.055   5.786  1.00  0.00           H  
ATOM    100 1HB  ALA A   8      -5.953  15.276   7.869  1.00  0.00           H  
ATOM    101 2HB  ALA A   8      -6.938  16.258   6.769  1.00  0.00           H  
ATOM    102 3HB  ALA A   8      -7.689  15.447   8.161  1.00  0.00           H  
ATOM    103  N   CYS A   9      -6.021  12.253   7.526  1.00  0.00           N  
ATOM    104  CA  CYS A   9      -5.914  11.116   8.424  1.00  0.00           C  
ATOM    105  C   CYS A   9      -6.525  11.453   9.771  1.00  0.00           C  
ATOM    106  O   CYS A   9      -5.984  12.273  10.513  1.00  0.00           O  
ATOM    107  CB  CYS A   9      -4.460  10.708   8.619  1.00  0.00           C  
ATOM    108  SG  CYS A   9      -3.515  12.014   9.303  1.00  0.00           S  
ATOM    109  H   CYS A   9      -5.213  12.556   7.006  1.00  0.00           H  
ATOM    110  HA  CYS A   9      -6.442  10.279   7.984  1.00  0.00           H  
ATOM    111 1HB  CYS A   9      -4.401   9.848   9.288  1.00  0.00           H  
ATOM    112 2HB  CYS A   9      -4.022  10.423   7.666  1.00  0.00           H  
ATOM    113  N   ALA A  10      -7.634  10.815  10.122  1.00  0.00           N  
ATOM    114  CA  ALA A  10      -8.303  11.089  11.380  1.00  0.00           C  
ATOM    115  C   ALA A  10      -7.314  10.834  12.492  1.00  0.00           C  
ATOM    116  O   ALA A  10      -7.283  11.518  13.514  1.00  0.00           O  
ATOM    117  CB  ALA A  10      -9.527  10.194  11.534  1.00  0.00           C  
ATOM    118  H   ALA A  10      -8.012  10.116   9.498  1.00  0.00           H  
ATOM    119  HA  ALA A  10      -8.596  12.136  11.404  1.00  0.00           H  
ATOM    120 1HB  ALA A  10     -10.010  10.403  12.485  1.00  0.00           H  
ATOM    121 2HB  ALA A  10     -10.221  10.390  10.721  1.00  0.00           H  
ATOM    122 3HB  ALA A  10      -9.215   9.147  11.503  1.00  0.00           H  
ATOM    123  N   ALA A  11      -6.493   9.828  12.256  1.00  0.00           N  
ATOM    124  CA  ALA A  11      -5.439   9.410  13.156  1.00  0.00           C  
ATOM    125  C   ALA A  11      -4.354  10.471  13.428  1.00  0.00           C  
ATOM    126  O   ALA A  11      -3.714  10.420  14.481  1.00  0.00           O  
ATOM    127  CB  ALA A  11      -4.773   8.190  12.574  1.00  0.00           C  
ATOM    128  H   ALA A  11      -6.629   9.334  11.368  1.00  0.00           H  
ATOM    129  HA  ALA A  11      -5.899   9.157  14.111  1.00  0.00           H  
ATOM    130 1HB  ALA A  11      -4.000   7.833  13.253  1.00  0.00           H  
ATOM    131 2HB  ALA A  11      -5.510   7.423  12.432  1.00  0.00           H  
ATOM    132 3HB  ALA A  11      -4.335   8.463  11.623  1.00  0.00           H  
ATOM    133  N   CYS A  12      -4.047  11.339  12.451  1.00  0.00           N  
ATOM    134  CA  CYS A  12      -2.913  12.256  12.621  1.00  0.00           C  
ATOM    135  C   CYS A  12      -3.057  13.756  12.223  1.00  0.00           C  
ATOM    136  O   CYS A  12      -2.209  14.565  12.601  1.00  0.00           O  
ATOM    137  CB  CYS A  12      -1.696  11.627  11.919  1.00  0.00           C  
ATOM    138  SG  CYS A  12      -1.719  11.439  10.060  1.00  0.00           S  
ATOM    139  H   CYS A  12      -4.630  11.407  11.624  1.00  0.00           H  
ATOM    140  HA  CYS A  12      -2.676  12.254  13.684  1.00  0.00           H  
ATOM    141 1HB  CYS A  12      -0.813  12.215  12.169  1.00  0.00           H  
ATOM    142 2HB  CYS A  12      -1.534  10.630  12.337  1.00  0.00           H  
ATOM    143  N   GLY A  13      -4.106  14.139  11.487  1.00  0.00           N  
ATOM    144  CA  GLY A  13      -4.305  15.519  11.021  1.00  0.00           C  
ATOM    145  C   GLY A  13      -3.758  15.923   9.621  1.00  0.00           C  
ATOM    146  O   GLY A  13      -4.068  17.021   9.159  1.00  0.00           O  
ATOM    147  H   GLY A  13      -4.784  13.440  11.200  1.00  0.00           H  
ATOM    148 1HA  GLY A  13      -5.377  15.718  11.035  1.00  0.00           H  
ATOM    149 2HA  GLY A  13      -3.875  16.190  11.762  1.00  0.00           H  
ATOM    150  N   ASP A  14      -2.985  15.061   8.945  1.00  0.00           N  
ATOM    151  CA  ASP A  14      -2.414  15.373   7.618  1.00  0.00           C  
ATOM    152  C   ASP A  14      -3.205  14.858   6.382  1.00  0.00           C  
ATOM    153  O   ASP A  14      -4.144  15.580   6.062  1.00  0.00           O  
ATOM    154  CB  ASP A  14      -0.986  14.819   7.529  1.00  0.00           C  
ATOM    155  CG  ASP A  14       0.019  15.538   8.450  1.00  0.00           C  
ATOM    156  OD1 ASP A  14       0.100  16.743   8.382  1.00  0.00           O  
ATOM    157  OD2 ASP A  14       0.707  14.874   9.191  1.00  0.00           O  
ATOM    158  H   ASP A  14      -2.761  14.179   9.381  1.00  0.00           H  
ATOM    159  HA  ASP A  14      -2.356  16.458   7.537  1.00  0.00           H  
ATOM    160 1HB  ASP A  14      -1.001  13.757   7.787  1.00  0.00           H  
ATOM    161 2HB  ASP A  14      -0.633  14.899   6.505  1.00  0.00           H  
ATOM    162  N   ASP A  15      -3.385  13.529   6.330  1.00  0.00           N  
ATOM    163  CA  ASP A  15      -3.414  12.972   4.961  1.00  0.00           C  
ATOM    164  C   ASP A  15      -4.042  11.569   4.858  1.00  0.00           C  
ATOM    165  O   ASP A  15      -3.402  10.582   5.211  1.00  0.00           O  
ATOM    166  CB  ASP A  15      -2.003  12.945   4.370  1.00  0.00           C  
ATOM    167  CG  ASP A  15      -1.918  12.550   2.866  1.00  0.00           C  
ATOM    168  OD1 ASP A  15      -2.893  12.118   2.239  1.00  0.00           O  
ATOM    169  OD2 ASP A  15      -0.835  12.726   2.341  1.00  0.00           O  
ATOM    170  H   ASP A  15      -4.152  13.193   6.893  1.00  0.00           H  
ATOM    171  HA  ASP A  15      -4.018  13.643   4.348  1.00  0.00           H  
ATOM    172 1HB  ASP A  15      -1.545  13.926   4.472  1.00  0.00           H  
ATOM    173 2HB  ASP A  15      -1.394  12.243   4.943  1.00  0.00           H  
ATOM    174  N   ALA A  16      -5.296  11.479   4.389  1.00  0.00           N  
ATOM    175  CA  ALA A  16      -6.008  10.196   4.282  1.00  0.00           C  
ATOM    176  C   ALA A  16      -5.922   9.521   2.906  1.00  0.00           C  
ATOM    177  O   ALA A  16      -6.609   8.511   2.677  1.00  0.00           O  
ATOM    178  CB  ALA A  16      -7.467  10.389   4.571  1.00  0.00           C  
ATOM    179  H   ALA A  16      -5.820  12.314   4.111  1.00  0.00           H  
ATOM    180  HA  ALA A  16      -5.577   9.518   5.020  1.00  0.00           H  
ATOM    181 1HB  ALA A  16      -7.953   9.453   4.516  1.00  0.00           H  
ATOM    182 2HB  ALA A  16      -7.602  10.822   5.537  1.00  0.00           H  
ATOM    183 3HB  ALA A  16      -7.882  11.032   3.821  1.00  0.00           H  
ATOM    184  N   ARG A  17      -5.143  10.064   1.971  1.00  0.00           N  
ATOM    185  CA  ARG A  17      -5.203   9.495   0.628  1.00  0.00           C  
ATOM    186  C   ARG A  17      -4.899   8.004   0.568  1.00  0.00           C  
ATOM    187  O   ARG A  17      -3.924   7.511   1.139  1.00  0.00           O  
ATOM    188  CB  ARG A  17      -4.263  10.229  -0.302  1.00  0.00           C  
ATOM    189  CG  ARG A  17      -4.704  11.637  -0.661  1.00  0.00           C  
ATOM    190  CD  ARG A  17      -3.689  12.314  -1.493  1.00  0.00           C  
ATOM    191  NE  ARG A  17      -2.479  12.534  -0.739  1.00  0.00           N  
ATOM    192  CZ  ARG A  17      -1.309  12.973  -1.248  1.00  0.00           C  
ATOM    193  NH1 ARG A  17      -1.195  13.240  -2.541  1.00  0.00           N  
ATOM    194  NH2 ARG A  17      -0.279  13.133  -0.442  1.00  0.00           N  
ATOM    195  H   ARG A  17      -4.517  10.863   2.174  1.00  0.00           H  
ATOM    196  HA  ARG A  17      -6.218   9.646   0.255  1.00  0.00           H  
ATOM    197 1HB  ARG A  17      -3.281  10.308   0.170  1.00  0.00           H  
ATOM    198 2HB  ARG A  17      -4.146   9.663  -1.225  1.00  0.00           H  
ATOM    199 1HG  ARG A  17      -5.641  11.599  -1.212  1.00  0.00           H  
ATOM    200 2HG  ARG A  17      -4.839  12.215   0.259  1.00  0.00           H  
ATOM    201 1HD  ARG A  17      -3.447  11.697  -2.357  1.00  0.00           H  
ATOM    202 2HD  ARG A  17      -4.068  13.279  -1.823  1.00  0.00           H  
ATOM    203  HE  ARG A  17      -2.521  12.340   0.285  1.00  0.00           H  
ATOM    204 1HH1 ARG A  17      -1.988  13.116  -3.154  1.00  0.00           H  
ATOM    205 2HH1 ARG A  17      -0.315  13.568  -2.911  1.00  0.00           H  
ATOM    206 1HH2 ARG A  17      -0.394  12.920   0.570  1.00  0.00           H  
ATOM    207 2HH2 ARG A  17       0.601  13.458  -0.794  1.00  0.00           H  
ATOM    208  N   ALA A  18      -5.781   7.291  -0.132  1.00  0.00           N  
ATOM    209  CA  ALA A  18      -5.759   5.850  -0.365  1.00  0.00           C  
ATOM    210  C   ALA A  18      -5.683   4.999   0.901  1.00  0.00           C  
ATOM    211  O   ALA A  18      -5.351   3.820   0.801  1.00  0.00           O  
ATOM    212  CB  ALA A  18      -4.580   5.506  -1.261  1.00  0.00           C  
ATOM    213  H   ALA A  18      -6.522   7.796  -0.590  1.00  0.00           H  
ATOM    214  HA  ALA A  18      -6.679   5.590  -0.879  1.00  0.00           H  
ATOM    215 1HB  ALA A  18      -4.581   4.447  -1.481  1.00  0.00           H  
ATOM    216 2HB  ALA A  18      -4.656   6.070  -2.191  1.00  0.00           H  
ATOM    217 3HB  ALA A  18      -3.651   5.764  -0.755  1.00  0.00           H  
ATOM    218  N   ALA A  19      -6.063   5.549   2.064  1.00  0.00           N  
ATOM    219  CA  ALA A  19      -5.954   4.840   3.341  1.00  0.00           C  
ATOM    220  C   ALA A  19      -6.734   3.528   3.443  1.00  0.00           C  
ATOM    221  O   ALA A  19      -6.207   2.472   3.119  1.00  0.00           O  
ATOM    222  CB  ALA A  19      -6.459   5.775   4.395  1.00  0.00           C  
ATOM    223  H   ALA A  19      -6.344   6.530   2.089  1.00  0.00           H  
ATOM    224  HA  ALA A  19      -4.903   4.616   3.512  1.00  0.00           H  
ATOM    225 1HB  ALA A  19      -6.370   5.295   5.358  1.00  0.00           H  
ATOM    226 2HB  ALA A  19      -5.879   6.692   4.366  1.00  0.00           H  
ATOM    227 3HB  ALA A  19      -7.479   6.014   4.185  1.00  0.00           H  
ATOM    228  N   CYS A  20      -8.017   3.573   3.805  1.00  0.00           N  
ATOM    229  CA  CYS A  20      -8.802   2.346   3.761  1.00  0.00           C  
ATOM    230  C   CYS A  20      -9.845   2.470   2.678  1.00  0.00           C  
ATOM    231  O   CYS A  20     -10.984   2.857   2.945  1.00  0.00           O  
ATOM    232  CB  CYS A  20      -9.480   2.075   5.099  1.00  0.00           C  
ATOM    233  SG  CYS A  20      -8.347   1.787   6.473  1.00  0.00           S  
ATOM    234  H   CYS A  20      -8.447   4.424   4.150  1.00  0.00           H  
ATOM    235  HA  CYS A  20      -8.143   1.510   3.526  1.00  0.00           H  
ATOM    236 1HB  CYS A  20     -10.104   2.919   5.353  1.00  0.00           H  
ATOM    237 2HB  CYS A  20     -10.128   1.205   5.006  1.00  0.00           H  
ATOM    238  N   ARG A  21      -9.450   2.106   1.474  1.00  0.00           N  
ATOM    239  CA  ARG A  21     -10.210   2.351   0.256  1.00  0.00           C  
ATOM    240  C   ARG A  21     -11.564   1.645   0.268  1.00  0.00           C  
ATOM    241  O   ARG A  21     -12.534   2.108  -0.336  1.00  0.00           O  
ATOM    242  CB  ARG A  21      -9.346   1.934  -0.918  1.00  0.00           C  
ATOM    243  CG  ARG A  21      -8.126   2.804  -1.027  1.00  0.00           C  
ATOM    244  CD  ARG A  21      -7.359   2.676  -2.281  1.00  0.00           C  
ATOM    245  NE  ARG A  21      -6.830   1.341  -2.503  1.00  0.00           N  
ATOM    246  CZ  ARG A  21      -5.697   0.828  -1.946  1.00  0.00           C  
ATOM    247  NH1 ARG A  21      -4.976   1.470  -1.041  1.00  0.00           N  
ATOM    248  NH2 ARG A  21      -5.278  -0.368  -2.291  1.00  0.00           N  
ATOM    249  H   ARG A  21      -8.510   1.733   1.386  1.00  0.00           H  
ATOM    250  HA  ARG A  21     -10.384   3.424   0.178  1.00  0.00           H  
ATOM    251 1HB  ARG A  21      -9.051   0.896  -0.840  1.00  0.00           H  
ATOM    252 2HB  ARG A  21      -9.880   2.072  -1.843  1.00  0.00           H  
ATOM    253 1HG  ARG A  21      -8.437   3.840  -0.932  1.00  0.00           H  
ATOM    254 2HG  ARG A  21      -7.453   2.561  -0.201  1.00  0.00           H  
ATOM    255 1HD  ARG A  21      -8.011   2.924  -3.118  1.00  0.00           H  
ATOM    256 2HD  ARG A  21      -6.527   3.367  -2.261  1.00  0.00           H  
ATOM    257  HE  ARG A  21      -7.310   0.763  -3.179  1.00  0.00           H  
ATOM    258 1HH1 ARG A  21      -5.230   2.400  -0.671  1.00  0.00           H  
ATOM    259 2HH1 ARG A  21      -4.147   0.972  -0.657  1.00  0.00           H  
ATOM    260 1HH2 ARG A  21      -5.763  -0.920  -2.985  1.00  0.00           H  
ATOM    261 2HH2 ARG A  21      -4.426  -0.731  -1.829  1.00  0.00           H  
ATOM    262  N   ALA A  22     -11.636   0.507   0.943  1.00  0.00           N  
ATOM    263  CA  ALA A  22     -12.872  -0.261   1.028  1.00  0.00           C  
ATOM    264  C   ALA A  22     -14.004   0.527   1.683  1.00  0.00           C  
ATOM    265  O   ALA A  22     -15.180   0.287   1.404  1.00  0.00           O  
ATOM    266  CB  ALA A  22     -12.637  -1.535   1.808  1.00  0.00           C  
ATOM    267  H   ALA A  22     -10.812   0.168   1.414  1.00  0.00           H  
ATOM    268  HA  ALA A  22     -13.186  -0.510   0.022  1.00  0.00           H  
ATOM    269 1HB  ALA A  22     -13.558  -2.113   1.840  1.00  0.00           H  
ATOM    270 2HB  ALA A  22     -11.864  -2.116   1.324  1.00  0.00           H  
ATOM    271 3HB  ALA A  22     -12.332  -1.285   2.821  1.00  0.00           H  
ATOM    272  N   CYS A  23     -13.643   1.408   2.613  1.00  0.00           N  
ATOM    273  CA  CYS A  23     -14.605   2.180   3.390  1.00  0.00           C  
ATOM    274  C   CYS A  23     -14.278   3.672   3.409  1.00  0.00           C  
ATOM    275  O   CYS A  23     -14.972   4.462   4.046  1.00  0.00           O  
ATOM    276  CB  CYS A  23     -14.652   1.631   4.811  1.00  0.00           C  
ATOM    277  SG  CYS A  23     -13.060   1.692   5.661  1.00  0.00           S  
ATOM    278  H   CYS A  23     -12.659   1.586   2.765  1.00  0.00           H  
ATOM    279  HA  CYS A  23     -15.589   2.052   2.940  1.00  0.00           H  
ATOM    280 1HB  CYS A  23     -15.373   2.201   5.398  1.00  0.00           H  
ATOM    281 2HB  CYS A  23     -14.987   0.595   4.790  1.00  0.00           H  
ATOM    282  N   SER A  24     -13.214   4.046   2.699  1.00  0.00           N  
ATOM    283  CA  SER A  24     -12.684   5.405   2.611  1.00  0.00           C  
ATOM    284  C   SER A  24     -12.412   5.991   4.001  1.00  0.00           C  
ATOM    285  O   SER A  24     -12.717   7.155   4.283  1.00  0.00           O  
ATOM    286  CB  SER A  24     -13.630   6.298   1.833  1.00  0.00           C  
ATOM    287  OG  SER A  24     -13.847   5.802   0.525  1.00  0.00           O  
ATOM    288  H   SER A  24     -12.692   3.331   2.214  1.00  0.00           H  
ATOM    289  HA  SER A  24     -11.737   5.361   2.069  1.00  0.00           H  
ATOM    290 1HB  SER A  24     -14.578   6.383   2.357  1.00  0.00           H  
ATOM    291 2HB  SER A  24     -13.201   7.295   1.772  1.00  0.00           H  
ATOM    292  HG  SER A  24     -12.958   5.653   0.106  1.00  0.00           H  
ATOM    293  N   TYR A  25     -11.840   5.171   4.882  1.00  0.00           N  
ATOM    294  CA  TYR A  25     -11.502   5.619   6.237  1.00  0.00           C  
ATOM    295  C   TYR A  25     -10.101   6.207   6.344  1.00  0.00           C  
ATOM    296  O   TYR A  25      -9.119   5.697   5.801  1.00  0.00           O  
ATOM    297  CB  TYR A  25     -11.792   4.576   7.294  1.00  0.00           C  
ATOM    298  CG  TYR A  25     -11.379   4.996   8.646  1.00  0.00           C  
ATOM    299  CD1 TYR A  25     -11.950   6.121   9.242  1.00  0.00           C  
ATOM    300  CD2 TYR A  25     -10.453   4.266   9.307  1.00  0.00           C  
ATOM    301  CE1 TYR A  25     -11.534   6.516  10.493  1.00  0.00           C  
ATOM    302  CE2 TYR A  25     -10.061   4.652  10.543  1.00  0.00           C  
ATOM    303  CZ  TYR A  25     -10.575   5.770  11.142  1.00  0.00           C  
ATOM    304  OH  TYR A  25     -10.132   6.150  12.389  1.00  0.00           O  
ATOM    305  H   TYR A  25     -11.627   4.227   4.564  1.00  0.00           H  
ATOM    306  HA  TYR A  25     -12.182   6.436   6.478  1.00  0.00           H  
ATOM    307 1HB  TYR A  25     -12.861   4.403   7.310  1.00  0.00           H  
ATOM    308 2HB  TYR A  25     -11.294   3.651   7.068  1.00  0.00           H  
ATOM    309  HD1 TYR A  25     -12.707   6.699   8.709  1.00  0.00           H  
ATOM    310  HD2 TYR A  25     -10.018   3.381   8.842  1.00  0.00           H  
ATOM    311  HE1 TYR A  25     -11.958   7.405  10.961  1.00  0.00           H  
ATOM    312  HE2 TYR A  25      -9.323   4.073  11.048  1.00  0.00           H  
ATOM    313  HH  TYR A  25     -10.683   6.864  12.720  1.00  0.00           H  
ATOM    314  N   ALA A  26     -10.038   7.338   7.020  1.00  0.00           N  
ATOM    315  CA  ALA A  26      -8.869   8.188   7.121  1.00  0.00           C  
ATOM    316  C   ALA A  26      -7.704   7.802   8.055  1.00  0.00           C  
ATOM    317  O   ALA A  26      -7.474   8.427   9.099  1.00  0.00           O  
ATOM    318  CB  ALA A  26      -9.376   9.552   7.511  1.00  0.00           C  
ATOM    319  H   ALA A  26     -10.889   7.665   7.459  1.00  0.00           H  
ATOM    320  HA  ALA A  26      -8.447   8.221   6.132  1.00  0.00           H  
ATOM    321 1HB  ALA A  26      -8.592  10.247   7.501  1.00  0.00           H  
ATOM    322 2HB  ALA A  26     -10.129   9.865   6.801  1.00  0.00           H  
ATOM    323 3HB  ALA A  26      -9.814   9.509   8.499  1.00  0.00           H  
ATOM    324  N   LEU A  27      -6.919   6.827   7.617  1.00  0.00           N  
ATOM    325  CA  LEU A  27      -5.667   6.454   8.302  1.00  0.00           C  
ATOM    326  C   LEU A  27      -4.440   6.758   7.422  1.00  0.00           C  
ATOM    327  O   LEU A  27      -4.418   6.450   6.243  1.00  0.00           O  
ATOM    328  CB  LEU A  27      -5.685   4.974   8.672  1.00  0.00           C  
ATOM    329  CG  LEU A  27      -6.770   4.574   9.617  1.00  0.00           C  
ATOM    330  CD1 LEU A  27      -6.758   3.068   9.858  1.00  0.00           C  
ATOM    331  CD2 LEU A  27      -6.567   5.322  10.901  1.00  0.00           C  
ATOM    332  H   LEU A  27      -7.236   6.331   6.781  1.00  0.00           H  
ATOM    333  HA  LEU A  27      -5.580   7.038   9.216  1.00  0.00           H  
ATOM    334 1HB  LEU A  27      -5.820   4.408   7.763  1.00  0.00           H  
ATOM    335 2HB  LEU A  27      -4.734   4.708   9.120  1.00  0.00           H  
ATOM    336  HG  LEU A  27      -7.715   4.838   9.187  1.00  0.00           H  
ATOM    337 1HD1 LEU A  27      -7.543   2.801  10.543  1.00  0.00           H  
ATOM    338 2HD1 LEU A  27      -6.916   2.550   8.933  1.00  0.00           H  
ATOM    339 3HD1 LEU A  27      -5.797   2.771  10.284  1.00  0.00           H  
ATOM    340 1HD2 LEU A  27      -7.347   5.075  11.615  1.00  0.00           H  
ATOM    341 2HD2 LEU A  27      -5.596   5.059  11.324  1.00  0.00           H  
ATOM    342 3HD2 LEU A  27      -6.599   6.387  10.688  1.00  0.00           H  
ATOM    343  N   CYS A  28      -3.394   7.327   7.985  1.00  0.00           N  
ATOM    344  CA  CYS A  28      -2.209   7.616   7.182  1.00  0.00           C  
ATOM    345  C   CYS A  28      -1.442   6.341   6.860  1.00  0.00           C  
ATOM    346  O   CYS A  28      -1.680   5.302   7.472  1.00  0.00           O  
ATOM    347  CB  CYS A  28      -1.309   8.613   7.904  1.00  0.00           C  
ATOM    348  SG  CYS A  28      -0.431   7.987   9.376  1.00  0.00           S  
ATOM    349  H   CYS A  28      -3.406   7.578   8.963  1.00  0.00           H  
ATOM    350  HA  CYS A  28      -2.532   8.073   6.246  1.00  0.00           H  
ATOM    351 1HB  CYS A  28      -0.563   8.989   7.207  1.00  0.00           H  
ATOM    352 2HB  CYS A  28      -1.905   9.451   8.201  1.00  0.00           H  
ATOM    353  N   ARG A  29      -0.506   6.383   5.912  1.00  0.00           N  
ATOM    354  CA  ARG A  29       0.214   5.142   5.628  1.00  0.00           C  
ATOM    355  C   ARG A  29       0.944   4.616   6.851  1.00  0.00           C  
ATOM    356  O   ARG A  29       0.894   3.427   7.147  1.00  0.00           O  
ATOM    357  CB  ARG A  29       1.209   5.319   4.497  1.00  0.00           C  
ATOM    358  CG  ARG A  29       2.059   4.074   4.213  1.00  0.00           C  
ATOM    359  CD  ARG A  29       1.246   2.908   3.744  1.00  0.00           C  
ATOM    360  NE  ARG A  29       2.079   1.724   3.536  1.00  0.00           N  
ATOM    361  CZ  ARG A  29       2.696   1.400   2.380  1.00  0.00           C  
ATOM    362  NH1 ARG A  29       2.559   2.167   1.312  1.00  0.00           N  
ATOM    363  NH2 ARG A  29       3.444   0.311   2.315  1.00  0.00           N  
ATOM    364  H   ARG A  29      -0.316   7.233   5.400  1.00  0.00           H  
ATOM    365  HA  ARG A  29      -0.511   4.390   5.317  1.00  0.00           H  
ATOM    366 1HB  ARG A  29       0.682   5.579   3.581  1.00  0.00           H  
ATOM    367 2HB  ARG A  29       1.889   6.138   4.731  1.00  0.00           H  
ATOM    368 1HG  ARG A  29       2.799   4.303   3.448  1.00  0.00           H  
ATOM    369 2HG  ARG A  29       2.573   3.767   5.131  1.00  0.00           H  
ATOM    370 1HD  ARG A  29       0.497   2.662   4.500  1.00  0.00           H  
ATOM    371 2HD  ARG A  29       0.751   3.148   2.806  1.00  0.00           H  
ATOM    372  HE  ARG A  29       2.227   1.101   4.358  1.00  0.00           H  
ATOM    373 1HH1 ARG A  29       1.988   2.999   1.360  1.00  0.00           H  
ATOM    374 2HH1 ARG A  29       3.024   1.921   0.450  1.00  0.00           H  
ATOM    375 1HH2 ARG A  29       3.557  -0.282   3.134  1.00  0.00           H  
ATOM    376 2HH2 ARG A  29       3.907   0.070   1.457  1.00  0.00           H  
ATOM    377  N   ALA A  30       1.593   5.499   7.600  1.00  0.00           N  
ATOM    378  CA  ALA A  30       2.310   5.051   8.785  1.00  0.00           C  
ATOM    379  C   ALA A  30       1.362   4.421   9.794  1.00  0.00           C  
ATOM    380  O   ALA A  30       1.709   3.466  10.484  1.00  0.00           O  
ATOM    381  CB  ALA A  30       3.040   6.210   9.433  1.00  0.00           C  
ATOM    382  H   ALA A  30       1.597   6.475   7.345  1.00  0.00           H  
ATOM    383  HA  ALA A  30       3.034   4.295   8.477  1.00  0.00           H  
ATOM    384 1HB  ALA A  30       3.587   5.850  10.305  1.00  0.00           H  
ATOM    385 2HB  ALA A  30       3.736   6.645   8.719  1.00  0.00           H  
ATOM    386 3HB  ALA A  30       2.327   6.962   9.746  1.00  0.00           H  
ATOM    387  N   CYS A  31       0.155   4.959   9.859  1.00  0.00           N  
ATOM    388  CA  CYS A  31      -0.858   4.584  10.822  1.00  0.00           C  
ATOM    389  C   CYS A  31      -1.255   3.147  10.506  1.00  0.00           C  
ATOM    390  O   CYS A  31      -1.343   2.281  11.383  1.00  0.00           O  
ATOM    391  CB  CYS A  31      -2.087   5.490  10.621  1.00  0.00           C  
ATOM    392  SG  CYS A  31      -1.810   7.325  10.917  1.00  0.00           S  
ATOM    393  H   CYS A  31      -0.064   5.696   9.207  1.00  0.00           H  
ATOM    394  HA  CYS A  31      -0.460   4.656  11.834  1.00  0.00           H  
ATOM    395 1HB  CYS A  31      -2.491   5.350   9.651  1.00  0.00           H  
ATOM    396 2HB  CYS A  31      -2.862   5.167  11.317  1.00  0.00           H  
ATOM    397  N   LEU A  32      -1.439   2.898   9.214  1.00  0.00           N  
ATOM    398  CA  LEU A  32      -1.811   1.596   8.704  1.00  0.00           C  
ATOM    399  C   LEU A  32      -0.688   0.581   8.900  1.00  0.00           C  
ATOM    400  O   LEU A  32      -0.937  -0.558   9.326  1.00  0.00           O  
ATOM    401  CB  LEU A  32      -2.170   1.781   7.234  1.00  0.00           C  
ATOM    402  CG  LEU A  32      -3.452   2.571   7.036  1.00  0.00           C  
ATOM    403  CD1 LEU A  32      -3.594   3.023   5.642  1.00  0.00           C  
ATOM    404  CD2 LEU A  32      -4.607   1.682   7.379  1.00  0.00           C  
ATOM    405  H   LEU A  32      -1.341   3.672   8.554  1.00  0.00           H  
ATOM    406  HA  LEU A  32      -2.689   1.250   9.246  1.00  0.00           H  
ATOM    407 1HB  LEU A  32      -1.365   2.313   6.735  1.00  0.00           H  
ATOM    408 2HB  LEU A  32      -2.286   0.808   6.772  1.00  0.00           H  
ATOM    409  HG  LEU A  32      -3.440   3.445   7.670  1.00  0.00           H  
ATOM    410 1HD1 LEU A  32      -4.520   3.569   5.563  1.00  0.00           H  
ATOM    411 2HD1 LEU A  32      -2.767   3.673   5.381  1.00  0.00           H  
ATOM    412 3HD1 LEU A  32      -3.611   2.200   4.990  1.00  0.00           H  
ATOM    413 1HD2 LEU A  32      -5.518   2.221   7.229  1.00  0.00           H  
ATOM    414 2HD2 LEU A  32      -4.600   0.826   6.737  1.00  0.00           H  
ATOM    415 3HD2 LEU A  32      -4.530   1.357   8.416  1.00  0.00           H  
ATOM    416  N   ASP A  33       0.559   1.016   8.666  1.00  0.00           N  
ATOM    417  CA  ASP A  33       1.693   0.126   8.842  1.00  0.00           C  
ATOM    418  C   ASP A  33       1.867  -0.253  10.301  1.00  0.00           C  
ATOM    419  O   ASP A  33       2.151  -1.413  10.591  1.00  0.00           O  
ATOM    420  CB  ASP A  33       3.006   0.750   8.348  1.00  0.00           C  
ATOM    421  CG  ASP A  33       3.153   0.882   6.805  1.00  0.00           C  
ATOM    422  OD1 ASP A  33       2.371   0.320   6.062  1.00  0.00           O  
ATOM    423  OD2 ASP A  33       4.090   1.525   6.389  1.00  0.00           O  
ATOM    424  H   ASP A  33       0.708   1.964   8.321  1.00  0.00           H  
ATOM    425  HA  ASP A  33       1.508  -0.783   8.272  1.00  0.00           H  
ATOM    426 1HB  ASP A  33       3.097   1.746   8.782  1.00  0.00           H  
ATOM    427 2HB  ASP A  33       3.841   0.162   8.724  1.00  0.00           H  
ATOM    428  N   GLU A  34       1.673   0.694  11.232  1.00  0.00           N  
ATOM    429  CA  GLU A  34       1.824   0.342  12.639  1.00  0.00           C  
ATOM    430  C   GLU A  34       0.773  -0.667  13.082  1.00  0.00           C  
ATOM    431  O   GLU A  34       1.099  -1.621  13.788  1.00  0.00           O  
ATOM    432  CB  GLU A  34       1.796   1.577  13.552  1.00  0.00           C  
ATOM    433  CG  GLU A  34       3.058   2.467  13.472  1.00  0.00           C  
ATOM    434  CD  GLU A  34       3.012   3.691  14.386  1.00  0.00           C  
ATOM    435  OE1 GLU A  34       1.992   3.934  14.990  1.00  0.00           O  
ATOM    436  OE2 GLU A  34       4.011   4.371  14.481  1.00  0.00           O  
ATOM    437  H   GLU A  34       1.455   1.653  10.960  1.00  0.00           H  
ATOM    438  HA  GLU A  34       2.800  -0.116  12.762  1.00  0.00           H  
ATOM    439 1HB  GLU A  34       0.937   2.199  13.283  1.00  0.00           H  
ATOM    440 2HB  GLU A  34       1.663   1.263  14.587  1.00  0.00           H  
ATOM    441 1HG  GLU A  34       3.923   1.863  13.742  1.00  0.00           H  
ATOM    442 2HG  GLU A  34       3.191   2.794  12.444  1.00  0.00           H  
ATOM    443  N   ASP A  35      -0.478  -0.522  12.635  1.00  0.00           N  
ATOM    444  CA  ASP A  35      -1.454  -1.529  13.042  1.00  0.00           C  
ATOM    445  C   ASP A  35      -1.050  -2.897  12.506  1.00  0.00           C  
ATOM    446  O   ASP A  35      -1.128  -3.909  13.214  1.00  0.00           O  
ATOM    447  CB  ASP A  35      -2.860  -1.138  12.592  1.00  0.00           C  
ATOM    448  CG  ASP A  35      -3.433  -0.005  13.458  1.00  0.00           C  
ATOM    449  OD1 ASP A  35      -2.867   0.224  14.524  1.00  0.00           O  
ATOM    450  OD2 ASP A  35      -4.392   0.620  13.070  1.00  0.00           O  
ATOM    451  H   ASP A  35      -0.741   0.282  12.056  1.00  0.00           H  
ATOM    452  HA  ASP A  35      -1.454  -1.583  14.129  1.00  0.00           H  
ATOM    453 1HB  ASP A  35      -2.827  -0.804  11.549  1.00  0.00           H  
ATOM    454 2HB  ASP A  35      -3.522  -2.007  12.642  1.00  0.00           H  
ATOM    455  N   ALA A  36      -0.552  -2.934  11.270  1.00  0.00           N  
ATOM    456  CA  ALA A  36      -0.095  -4.198  10.724  1.00  0.00           C  
ATOM    457  C   ALA A  36       1.112  -4.739  11.503  1.00  0.00           C  
ATOM    458  O   ALA A  36       1.179  -5.931  11.813  1.00  0.00           O  
ATOM    459  CB  ALA A  36       0.257  -4.025   9.259  1.00  0.00           C  
ATOM    460  H   ALA A  36      -0.510  -2.085  10.701  1.00  0.00           H  
ATOM    461  HA  ALA A  36      -0.903  -4.915  10.820  1.00  0.00           H  
ATOM    462 1HB  ALA A  36       0.571  -4.980   8.845  1.00  0.00           H  
ATOM    463 2HB  ALA A  36      -0.620  -3.661   8.721  1.00  0.00           H  
ATOM    464 3HB  ALA A  36       1.064  -3.303   9.163  1.00  0.00           H  
ATOM    465  N   ALA A  37       2.043  -3.851  11.870  1.00  0.00           N  
ATOM    466  CA  ALA A  37       3.272  -4.197  12.588  1.00  0.00           C  
ATOM    467  C   ALA A  37       2.985  -4.836  13.935  1.00  0.00           C  
ATOM    468  O   ALA A  37       3.687  -5.755  14.363  1.00  0.00           O  
ATOM    469  CB  ALA A  37       4.123  -2.959  12.794  1.00  0.00           C  
ATOM    470  H   ALA A  37       1.919  -2.882  11.596  1.00  0.00           H  
ATOM    471  HA  ALA A  37       3.822  -4.914  11.981  1.00  0.00           H  
ATOM    472 1HB  ALA A  37       5.046  -3.232  13.300  1.00  0.00           H  
ATOM    473 2HB  ALA A  37       4.350  -2.508  11.828  1.00  0.00           H  
ATOM    474 3HB  ALA A  37       3.575  -2.251  13.405  1.00  0.00           H  
ATOM    475  N   GLU A  38       1.917  -4.377  14.579  1.00  0.00           N  
ATOM    476  CA  GLU A  38       1.508  -4.880  15.881  1.00  0.00           C  
ATOM    477  C   GLU A  38       0.658  -6.146  15.766  1.00  0.00           C  
ATOM    478  O   GLU A  38       0.215  -6.691  16.779  1.00  0.00           O  
ATOM    479  CB  GLU A  38       0.728  -3.805  16.649  1.00  0.00           C  
ATOM    480  CG  GLU A  38       1.532  -2.547  17.035  1.00  0.00           C  
ATOM    481  CD  GLU A  38       2.626  -2.804  18.055  1.00  0.00           C  
ATOM    482  OE1 GLU A  38       2.341  -3.417  19.057  1.00  0.00           O  
ATOM    483  OE2 GLU A  38       3.738  -2.374  17.839  1.00  0.00           O  
ATOM    484  H   GLU A  38       1.398  -3.599  14.165  1.00  0.00           H  
ATOM    485  HA  GLU A  38       2.406  -5.127  16.446  1.00  0.00           H  
ATOM    486 1HB  GLU A  38      -0.104  -3.467  16.030  1.00  0.00           H  
ATOM    487 2HB  GLU A  38       0.307  -4.234  17.556  1.00  0.00           H  
ATOM    488 1HG  GLU A  38       1.991  -2.144  16.134  1.00  0.00           H  
ATOM    489 2HG  GLU A  38       0.842  -1.797  17.420  1.00  0.00           H  
ATOM    490  N   GLY A  39       0.407  -6.608  14.537  1.00  0.00           N  
ATOM    491  CA  GLY A  39      -0.386  -7.802  14.321  1.00  0.00           C  
ATOM    492  C   GLY A  39      -1.880  -7.580  14.515  1.00  0.00           C  
ATOM    493  O   GLY A  39      -2.609  -8.528  14.815  1.00  0.00           O  
ATOM    494  H   GLY A  39       0.794  -6.146  13.718  1.00  0.00           H  
ATOM    495 1HA  GLY A  39      -0.204  -8.158  13.306  1.00  0.00           H  
ATOM    496 2HA  GLY A  39      -0.043  -8.584  14.995  1.00  0.00           H  
ATOM    497  N   ARG A  40      -2.348  -6.339  14.366  1.00  0.00           N  
ATOM    498  CA  ARG A  40      -3.756  -6.048  14.585  1.00  0.00           C  
ATOM    499  C   ARG A  40      -4.391  -5.386  13.374  1.00  0.00           C  
ATOM    500  O   ARG A  40      -5.226  -4.488  13.534  1.00  0.00           O  
ATOM    501  CB  ARG A  40      -3.956  -5.148  15.800  1.00  0.00           C  
ATOM    502  CG  ARG A  40      -3.449  -3.717  15.665  1.00  0.00           C  
ATOM    503  CD  ARG A  40      -3.599  -2.953  16.944  1.00  0.00           C  
ATOM    504  NE  ARG A  40      -3.249  -1.543  16.793  1.00  0.00           N  
ATOM    505  CZ  ARG A  40      -3.158  -0.649  17.782  1.00  0.00           C  
ATOM    506  NH1 ARG A  40      -3.352  -0.995  19.038  1.00  0.00           N  
ATOM    507  NH2 ARG A  40      -2.873   0.592  17.455  1.00  0.00           N  
ATOM    508  H   ARG A  40      -1.730  -5.574  14.086  1.00  0.00           H  
ATOM    509  HA  ARG A  40      -4.281  -6.985  14.767  1.00  0.00           H  
ATOM    510 1HB  ARG A  40      -5.017  -5.099  16.037  1.00  0.00           H  
ATOM    511 2HB  ARG A  40      -3.449  -5.591  16.658  1.00  0.00           H  
ATOM    512 1HG  ARG A  40      -2.395  -3.740  15.410  1.00  0.00           H  
ATOM    513 2HG  ARG A  40      -3.999  -3.197  14.878  1.00  0.00           H  
ATOM    514 1HD  ARG A  40      -4.630  -3.013  17.289  1.00  0.00           H  
ATOM    515 2HD  ARG A  40      -2.937  -3.385  17.694  1.00  0.00           H  
ATOM    516  HE  ARG A  40      -3.086  -1.168  15.846  1.00  0.00           H  
ATOM    517 1HH1 ARG A  40      -3.573  -1.952  19.269  1.00  0.00           H  
ATOM    518 2HH1 ARG A  40      -3.281  -0.302  19.768  1.00  0.00           H  
ATOM    519 1HH2 ARG A  40      -2.754   0.808  16.447  1.00  0.00           H  
ATOM    520 2HH2 ARG A  40      -2.796   1.308  18.157  1.00  0.00           H  
ATOM    521  N   THR A  41      -3.957  -5.779  12.164  1.00  0.00           N  
ATOM    522  CA  THR A  41      -4.538  -5.214  10.946  1.00  0.00           C  
ATOM    523  C   THR A  41      -6.051  -5.299  11.056  1.00  0.00           C  
ATOM    524  O   THR A  41      -6.444  -6.278  11.696  1.00  0.00           O  
ATOM    525  CB  THR A  41      -4.112  -6.007   9.687  1.00  0.00           C  
ATOM    526  OG1 THR A  41      -2.691  -6.017   9.563  1.00  0.00           O  
ATOM    527  CG2 THR A  41      -4.708  -5.380   8.444  1.00  0.00           C  
ATOM    528  H   THR A  41      -3.251  -6.497  12.106  1.00  0.00           H  
ATOM    529  HA  THR A  41      -4.244  -4.168  10.854  1.00  0.00           H  
ATOM    530  HB  THR A  41      -4.468  -7.033   9.773  1.00  0.00           H  
ATOM    531  HG1 THR A  41      -2.447  -6.512   8.774  1.00  0.00           H  
ATOM    532 1HG2 THR A  41      -4.408  -5.957   7.573  1.00  0.00           H  
ATOM    533 2HG2 THR A  41      -5.795  -5.378   8.520  1.00  0.00           H  
ATOM    534 3HG2 THR A  41      -4.346  -4.364   8.357  1.00  0.00           H  
ATOM    535  N   THR A  42      -6.563  -4.105  11.292  1.00  0.00           N  
ATOM    536  CA  THR A  42      -7.911  -3.790  10.858  1.00  0.00           C  
ATOM    537  C   THR A  42      -8.058  -2.273  10.747  1.00  0.00           C  
ATOM    538  O   THR A  42      -7.432  -1.536  11.505  1.00  0.00           O  
ATOM    539  CB  THR A  42      -8.924  -4.341  11.885  1.00  0.00           C  
ATOM    540  OG1 THR A  42     -10.241  -4.148  11.428  1.00  0.00           O  
ATOM    541  CG2 THR A  42      -8.761  -3.596  13.198  1.00  0.00           C  
ATOM    542  H   THR A  42      -6.407  -3.865  12.264  1.00  0.00           H  
ATOM    543  HA  THR A  42      -8.090  -4.240   9.885  1.00  0.00           H  
ATOM    544  HB  THR A  42      -8.757  -5.401  12.048  1.00  0.00           H  
ATOM    545  HG1 THR A  42     -10.526  -4.875  10.813  1.00  0.00           H  
ATOM    546 1HG2 THR A  42      -9.476  -3.978  13.923  1.00  0.00           H  
ATOM    547 2HG2 THR A  42      -7.747  -3.740  13.573  1.00  0.00           H  
ATOM    548 3HG2 THR A  42      -8.942  -2.533  13.034  1.00  0.00           H  
ATOM    549  N   CYS A  43      -8.915  -1.793   9.858  1.00  0.00           N  
ATOM    550  CA  CYS A  43      -9.197  -0.357   9.831  1.00  0.00           C  
ATOM    551  C   CYS A  43     -10.027   0.025  11.065  1.00  0.00           C  
ATOM    552  O   CYS A  43     -11.109  -0.523  11.308  1.00  0.00           O  
ATOM    553  CB  CYS A  43      -9.874   0.022   8.514  1.00  0.00           C  
ATOM    554  SG  CYS A  43      -8.771  -0.131   7.047  1.00  0.00           S  
ATOM    555  H   CYS A  43      -9.369  -2.441   9.214  1.00  0.00           H  
ATOM    556  HA  CYS A  43      -8.248   0.180   9.876  1.00  0.00           H  
ATOM    557 1HB  CYS A  43     -10.682  -0.661   8.357  1.00  0.00           H  
ATOM    558 2HB  CYS A  43     -10.279   1.030   8.558  1.00  0.00           H  
ATOM    559  N   ALA A  44      -9.573   1.041  11.801  1.00  0.00           N  
ATOM    560  CA  ALA A  44     -10.152   1.402  13.107  1.00  0.00           C  
ATOM    561  C   ALA A  44     -11.652   1.689  13.122  1.00  0.00           C  
ATOM    562  O   ALA A  44     -12.288   1.538  14.169  1.00  0.00           O  
ATOM    563  CB  ALA A  44      -9.436   2.616  13.679  1.00  0.00           C  
ATOM    564  H   ALA A  44      -8.720   1.497  11.508  1.00  0.00           H  
ATOM    565  HA  ALA A  44      -9.975   0.554  13.771  1.00  0.00           H  
ATOM    566 1HB  ALA A  44      -9.822   2.823  14.673  1.00  0.00           H  
ATOM    567 2HB  ALA A  44      -8.366   2.410  13.740  1.00  0.00           H  
ATOM    568 3HB  ALA A  44      -9.598   3.472  13.067  1.00  0.00           H  
ATOM    569  N   ARG A  45     -12.217   2.158  12.019  1.00  0.00           N  
ATOM    570  CA  ARG A  45     -13.641   2.467  12.014  1.00  0.00           C  
ATOM    571  C   ARG A  45     -14.401   1.700  10.953  1.00  0.00           C  
ATOM    572  O   ARG A  45     -15.525   2.067  10.604  1.00  0.00           O  
ATOM    573  CB  ARG A  45     -13.870   3.952  11.851  1.00  0.00           C  
ATOM    574  CG  ARG A  45     -13.361   4.771  13.028  1.00  0.00           C  
ATOM    575  CD  ARG A  45     -14.150   4.493  14.260  1.00  0.00           C  
ATOM    576  NE  ARG A  45     -13.688   5.273  15.392  1.00  0.00           N  
ATOM    577  CZ  ARG A  45     -12.751   4.874  16.286  1.00  0.00           C  
ATOM    578  NH1 ARG A  45     -12.173   3.688  16.198  1.00  0.00           N  
ATOM    579  NH2 ARG A  45     -12.412   5.689  17.273  1.00  0.00           N  
ATOM    580  H   ARG A  45     -11.667   2.282  11.183  1.00  0.00           H  
ATOM    581  HA  ARG A  45     -14.056   2.183  12.979  1.00  0.00           H  
ATOM    582 1HB  ARG A  45     -13.380   4.287  10.952  1.00  0.00           H  
ATOM    583 2HB  ARG A  45     -14.934   4.148  11.739  1.00  0.00           H  
ATOM    584 1HG  ARG A  45     -12.321   4.528  13.229  1.00  0.00           H  
ATOM    585 2HG  ARG A  45     -13.449   5.831  12.798  1.00  0.00           H  
ATOM    586 1HD  ARG A  45     -15.196   4.738  14.083  1.00  0.00           H  
ATOM    587 2HD  ARG A  45     -14.065   3.439  14.518  1.00  0.00           H  
ATOM    588  HE  ARG A  45     -14.092   6.189  15.519  1.00  0.00           H  
ATOM    589 1HH1 ARG A  45     -12.412   3.024  15.444  1.00  0.00           H  
ATOM    590 2HH1 ARG A  45     -11.484   3.417  16.881  1.00  0.00           H  
ATOM    591 1HH2 ARG A  45     -12.849   6.597  17.353  1.00  0.00           H  
ATOM    592 2HH2 ARG A  45     -11.717   5.402  17.947  1.00  0.00           H  
ATOM    593  N   CYS A  46     -13.784   0.647  10.421  1.00  0.00           N  
ATOM    594  CA  CYS A  46     -14.450  -0.156   9.402  1.00  0.00           C  
ATOM    595  C   CYS A  46     -14.465  -1.632   9.764  1.00  0.00           C  
ATOM    596  O   CYS A  46     -15.417  -2.351   9.463  1.00  0.00           O  
ATOM    597  CB  CYS A  46     -13.740   0.008   8.076  1.00  0.00           C  
ATOM    598  SG  CYS A  46     -13.562   1.696   7.627  1.00  0.00           S  
ATOM    599  H   CYS A  46     -12.862   0.380  10.759  1.00  0.00           H  
ATOM    600  HA  CYS A  46     -15.478   0.186   9.299  1.00  0.00           H  
ATOM    601 1HB  CYS A  46     -12.784  -0.443   8.118  1.00  0.00           H  
ATOM    602 2HB  CYS A  46     -14.309  -0.495   7.296  1.00  0.00           H  
ATOM    603  N   GLY A  47     -13.361  -2.099  10.350  1.00  0.00           N  
ATOM    604  CA  GLY A  47     -13.149  -3.503  10.668  1.00  0.00           C  
ATOM    605  C   GLY A  47     -12.434  -4.248   9.531  1.00  0.00           C  
ATOM    606  O   GLY A  47     -11.874  -5.332   9.734  1.00  0.00           O  
ATOM    607  H   GLY A  47     -12.605  -1.465  10.598  1.00  0.00           H  
ATOM    608 1HA  GLY A  47     -12.576  -3.575  11.590  1.00  0.00           H  
ATOM    609 2HA  GLY A  47     -14.110  -3.975  10.863  1.00  0.00           H  
ATOM    610  N   GLY A  48     -12.363  -3.606   8.369  1.00  0.00           N  
ATOM    611  CA  GLY A  48     -11.786  -4.178   7.161  1.00  0.00           C  
ATOM    612  C   GLY A  48     -10.306  -4.528   7.222  1.00  0.00           C  
ATOM    613  O   GLY A  48      -9.487  -3.905   7.912  1.00  0.00           O  
ATOM    614  H   GLY A  48     -12.804  -2.703   8.310  1.00  0.00           H  
ATOM    615 1HA  GLY A  48     -12.348  -5.075   6.903  1.00  0.00           H  
ATOM    616 2HA  GLY A  48     -11.944  -3.479   6.339  1.00  0.00           H  
ATOM    617  N   ASP A  49      -9.948  -5.534   6.436  1.00  0.00           N  
ATOM    618  CA  ASP A  49      -8.578  -5.998   6.377  1.00  0.00           C  
ATOM    619  C   ASP A  49      -7.747  -5.148   5.440  1.00  0.00           C  
ATOM    620  O   ASP A  49      -7.720  -5.349   4.229  1.00  0.00           O  
ATOM    621  CB  ASP A  49      -8.563  -7.487   5.990  1.00  0.00           C  
ATOM    622  CG  ASP A  49      -7.171  -8.136   5.876  1.00  0.00           C  
ATOM    623  OD1 ASP A  49      -6.198  -7.421   5.728  1.00  0.00           O  
ATOM    624  OD2 ASP A  49      -7.099  -9.341   5.920  1.00  0.00           O  
ATOM    625  H   ASP A  49     -10.653  -6.001   5.883  1.00  0.00           H  
ATOM    626  HA  ASP A  49      -8.148  -5.915   7.375  1.00  0.00           H  
ATOM    627 1HB  ASP A  49      -9.127  -8.046   6.739  1.00  0.00           H  
ATOM    628 2HB  ASP A  49      -9.087  -7.618   5.049  1.00  0.00           H  
ATOM    629  N   TYR A  50      -7.044  -4.201   6.024  1.00  0.00           N  
ATOM    630  CA  TYR A  50      -6.208  -3.322   5.230  1.00  0.00           C  
ATOM    631  C   TYR A  50      -5.244  -4.059   4.311  1.00  0.00           C  
ATOM    632  O   TYR A  50      -5.064  -3.662   3.160  1.00  0.00           O  
ATOM    633  CB  TYR A  50      -5.473  -2.296   6.065  1.00  0.00           C  
ATOM    634  CG  TYR A  50      -4.560  -1.537   5.202  1.00  0.00           C  
ATOM    635  CD1 TYR A  50      -5.067  -0.587   4.335  1.00  0.00           C  
ATOM    636  CD2 TYR A  50      -3.198  -1.782   5.265  1.00  0.00           C  
ATOM    637  CE1 TYR A  50      -4.207   0.101   3.522  1.00  0.00           C  
ATOM    638  CE2 TYR A  50      -2.342  -1.079   4.457  1.00  0.00           C  
ATOM    639  CZ  TYR A  50      -2.845  -0.138   3.590  1.00  0.00           C  
ATOM    640  OH  TYR A  50      -1.995   0.565   2.773  1.00  0.00           O  
ATOM    641  H   TYR A  50      -7.177  -4.066   7.022  1.00  0.00           H  
ATOM    642  HA  TYR A  50      -6.861  -2.764   4.582  1.00  0.00           H  
ATOM    643 1HB  TYR A  50      -6.175  -1.605   6.528  1.00  0.00           H  
ATOM    644 2HB  TYR A  50      -4.899  -2.771   6.841  1.00  0.00           H  
ATOM    645  HD1 TYR A  50      -6.140  -0.393   4.287  1.00  0.00           H  
ATOM    646  HD2 TYR A  50      -2.809  -2.532   5.953  1.00  0.00           H  
ATOM    647  HE1 TYR A  50      -4.581   0.838   2.825  1.00  0.00           H  
ATOM    648  HE2 TYR A  50      -1.269  -1.265   4.498  1.00  0.00           H  
ATOM    649  HH  TYR A  50      -1.590  -0.065   2.138  1.00  0.00           H  
ATOM    650  N   ALA A  51      -4.564  -5.085   4.800  1.00  0.00           N  
ATOM    651  CA  ALA A  51      -3.636  -5.763   3.916  1.00  0.00           C  
ATOM    652  C   ALA A  51      -4.396  -6.293   2.702  1.00  0.00           C  
ATOM    653  O   ALA A  51      -3.917  -6.180   1.568  1.00  0.00           O  
ATOM    654  CB  ALA A  51      -2.941  -6.892   4.645  1.00  0.00           C  
ATOM    655  H   ALA A  51      -4.737  -5.425   5.736  1.00  0.00           H  
ATOM    656  HA  ALA A  51      -2.896  -5.042   3.571  1.00  0.00           H  
ATOM    657 1HB  ALA A  51      -2.244  -7.387   3.971  1.00  0.00           H  
ATOM    658 2HB  ALA A  51      -2.402  -6.492   5.501  1.00  0.00           H  
ATOM    659 3HB  ALA A  51      -3.693  -7.610   4.988  1.00  0.00           H  
ATOM    660  N   ALA A  52      -5.610  -6.813   2.929  1.00  0.00           N  
ATOM    661  CA  ALA A  52      -6.449  -7.298   1.830  1.00  0.00           C  
ATOM    662  C   ALA A  52      -6.773  -6.161   0.856  1.00  0.00           C  
ATOM    663  O   ALA A  52      -6.867  -6.385  -0.348  1.00  0.00           O  
ATOM    664  CB  ALA A  52      -7.730  -7.927   2.336  1.00  0.00           C  
ATOM    665  H   ALA A  52      -5.943  -6.887   3.901  1.00  0.00           H  
ATOM    666  HA  ALA A  52      -5.886  -8.058   1.296  1.00  0.00           H  
ATOM    667 1HB  ALA A  52      -8.304  -8.303   1.494  1.00  0.00           H  
ATOM    668 2HB  ALA A  52      -7.487  -8.750   3.009  1.00  0.00           H  
ATOM    669 3HB  ALA A  52      -8.315  -7.195   2.859  1.00  0.00           H  
ATOM    670  N   ILE A  53      -6.918  -4.931   1.371  1.00  0.00           N  
ATOM    671  CA  ILE A  53      -7.195  -3.769   0.521  1.00  0.00           C  
ATOM    672  C   ILE A  53      -6.041  -3.572  -0.475  1.00  0.00           C  
ATOM    673  O   ILE A  53      -6.276  -3.298  -1.655  1.00  0.00           O  
ATOM    674  CB  ILE A  53      -7.471  -2.466   1.349  1.00  0.00           C  
ATOM    675  CG1 ILE A  53      -8.819  -2.587   2.099  1.00  0.00           C  
ATOM    676  CG2 ILE A  53      -7.432  -1.234   0.502  1.00  0.00           C  
ATOM    677  CD1 ILE A  53      -9.099  -1.459   3.119  1.00  0.00           C  
ATOM    678  H   ILE A  53      -6.856  -4.824   2.385  1.00  0.00           H  
ATOM    679  HA  ILE A  53      -8.096  -3.975  -0.054  1.00  0.00           H  
ATOM    680  HB  ILE A  53      -6.708  -2.357   2.093  1.00  0.00           H  
ATOM    681 1HG1 ILE A  53      -9.614  -2.611   1.366  1.00  0.00           H  
ATOM    682 2HG1 ILE A  53      -8.819  -3.538   2.638  1.00  0.00           H  
ATOM    683 1HG2 ILE A  53      -7.595  -0.358   1.125  1.00  0.00           H  
ATOM    684 2HG2 ILE A  53      -6.456  -1.171   0.042  1.00  0.00           H  
ATOM    685 3HG2 ILE A  53      -8.191  -1.289  -0.254  1.00  0.00           H  
ATOM    686 1HD1 ILE A  53     -10.057  -1.633   3.602  1.00  0.00           H  
ATOM    687 2HD1 ILE A  53      -8.340  -1.411   3.873  1.00  0.00           H  
ATOM    688 3HD1 ILE A  53      -9.125  -0.522   2.597  1.00  0.00           H  
ATOM    689  N   ASP A  54      -4.792  -3.700  -0.007  1.00  0.00           N  
ATOM    690  CA  ASP A  54      -3.642  -3.588  -0.924  1.00  0.00           C  
ATOM    691  C   ASP A  54      -3.268  -4.862  -1.707  1.00  0.00           C  
ATOM    692  O   ASP A  54      -2.497  -4.774  -2.668  1.00  0.00           O  
ATOM    693  CB  ASP A  54      -2.374  -3.117  -0.210  1.00  0.00           C  
ATOM    694  CG  ASP A  54      -2.370  -1.661   0.211  1.00  0.00           C  
ATOM    695  OD1 ASP A  54      -3.088  -0.846  -0.381  1.00  0.00           O  
ATOM    696  OD2 ASP A  54      -1.581  -1.347   1.081  1.00  0.00           O  
ATOM    697  H   ASP A  54      -4.666  -3.898   0.991  1.00  0.00           H  
ATOM    698  HA  ASP A  54      -3.893  -2.833  -1.662  1.00  0.00           H  
ATOM    699 1HB  ASP A  54      -2.239  -3.730   0.688  1.00  0.00           H  
ATOM    700 2HB  ASP A  54      -1.515  -3.298  -0.854  1.00  0.00           H  
ATOM    701  N   SER A  55      -3.791  -6.019  -1.304  1.00  0.00           N  
ATOM    702  CA  SER A  55      -3.467  -7.291  -1.945  1.00  0.00           C  
ATOM    703  C   SER A  55      -3.969  -7.374  -3.386  1.00  0.00           C  
ATOM    704  O   SER A  55      -3.314  -7.993  -4.225  1.00  0.00           O  
ATOM    705  OXT SER A  55      -5.152  -7.133  -3.614  1.00  0.00           O  
ATOM    706  CB  SER A  55      -4.049  -8.438  -1.143  1.00  0.00           C  
ATOM    707  OG  SER A  55      -3.822  -9.670  -1.779  1.00  0.00           O  
ATOM    708  H   SER A  55      -4.392  -6.025  -0.481  1.00  0.00           H  
ATOM    709  HA  SER A  55      -2.382  -7.394  -1.958  1.00  0.00           H  
ATOM    710 1HB  SER A  55      -3.609  -8.444  -0.145  1.00  0.00           H  
ATOM    711 2HB  SER A  55      -5.119  -8.281  -1.026  1.00  0.00           H  
ATOM    712  HG  SER A  55      -4.286  -9.620  -2.618  1.00  0.00           H  
TER                                                                             
score -98.264
silent_score -98.264
time 176
                                    
ENDMDL

