REMARK ID 636948 DOMAINID 630669 MODEL 1 Equ_B_AP00294
MODEL     1
ATOM      1  N   ASP A   1      -0.574  -0.428  -0.525  1.00  1.18           N  
ATOM      2  CA  ASP A   1       0.857  -0.482  -0.249  1.00  1.18           C  
ATOM      3  C   ASP A   1       1.429   0.916  -0.092  1.00  1.18           C  
ATOM      4  O   ASP A   1       0.859   1.889  -0.589  1.00  1.18           O  
ATOM      5  CB  ASP A   1       1.604  -1.212  -1.369  1.00  1.18           C  
ATOM      6  CG  ASP A   1       1.299  -2.710  -1.450  1.00  1.18           C  
ATOM      7  OD1 ASP A   1       0.882  -3.276  -0.464  1.00  1.18           O  
ATOM      8  OD2 ASP A   1       1.499  -3.274  -2.498  1.00  1.18           O  
ATOM      9 1H   ASP A   1      -1.086  -0.732   0.303  1.00  1.18           H  
ATOM     10 2H   ASP A   1      -0.831   0.533  -0.750  1.00  1.18           H  
ATOM     11 3H   ASP A   1      -0.794  -1.036  -1.312  1.00  1.18           H  
ATOM     12  HA  ASP A   1       1.009  -1.021   0.687  1.00  1.18           H  
ATOM     13 1HB  ASP A   1       1.352  -0.755  -2.325  1.00  1.18           H  
ATOM     14 2HB  ASP A   1       2.676  -1.089  -1.224  1.00  1.18           H  
ATOM     15  N   VAL A   2       2.566   1.013   0.586  1.00  1.15           N  
ATOM     16  CA  VAL A   2       3.209   2.304   0.799  1.00  1.15           C  
ATOM     17  C   VAL A   2       4.495   2.486   0.006  1.00  1.15           C  
ATOM     18  O   VAL A   2       5.486   1.779   0.217  1.00  1.15           O  
ATOM     19  CB  VAL A   2       3.521   2.476   2.304  1.00  1.15           C  
ATOM     20  CG1 VAL A   2       4.246   3.802   2.567  1.00  1.15           C  
ATOM     21  CG2 VAL A   2       2.222   2.423   3.070  1.00  1.15           C  
ATOM     22  H   VAL A   2       2.991   0.181   0.979  1.00  1.15           H  
ATOM     23  HA  VAL A   2       2.511   3.088   0.503  1.00  1.15           H  
ATOM     24  HB  VAL A   2       4.179   1.670   2.637  1.00  1.15           H  
ATOM     25 1HG1 VAL A   2       4.455   3.894   3.637  1.00  1.15           H  
ATOM     26 2HG1 VAL A   2       5.189   3.828   2.011  1.00  1.15           H  
ATOM     27 3HG1 VAL A   2       3.619   4.631   2.245  1.00  1.15           H  
ATOM     28 1HG2 VAL A   2       2.418   2.534   4.130  1.00  1.15           H  
ATOM     29 2HG2 VAL A   2       1.572   3.230   2.736  1.00  1.15           H  
ATOM     30 3HG2 VAL A   2       1.738   1.472   2.891  1.00  1.15           H  
ATOM     31  N   GLN A   3       4.474   3.453  -0.915  1.00  1.14           N  
ATOM     32  CA  GLN A   3       5.661   3.746  -1.711  1.00  1.14           C  
ATOM     33  C   GLN A   3       6.503   4.646  -0.851  1.00  1.14           C  
ATOM     34  O   GLN A   3       5.976   5.582  -0.247  1.00  1.14           O  
ATOM     35  CB  GLN A   3       5.353   4.418  -3.042  1.00  1.14           C  
ATOM     36  CG  GLN A   3       6.594   4.545  -3.915  1.00  1.14           C  
ATOM     37  CD  GLN A   3       6.311   5.090  -5.284  1.00  1.14           C  
ATOM     38  OE1 GLN A   3       5.318   4.741  -5.936  1.00  1.14           O  
ATOM     39  NE2 GLN A   3       7.191   5.971  -5.741  1.00  1.14           N  
ATOM     40  H   GLN A   3       3.630   3.991  -1.052  1.00  1.14           H  
ATOM     41  HA  GLN A   3       6.219   2.833  -1.901  1.00  1.14           H  
ATOM     42 1HB  GLN A   3       4.597   3.873  -3.577  1.00  1.14           H  
ATOM     43 2HB  GLN A   3       4.969   5.421  -2.862  1.00  1.14           H  
ATOM     44 1HG  GLN A   3       7.308   5.214  -3.428  1.00  1.14           H  
ATOM     45 2HG  GLN A   3       7.042   3.551  -4.025  1.00  1.14           H  
ATOM     46 1HE2 GLN A   3       7.063   6.386  -6.644  1.00  1.14           H  
ATOM     47 2HE2 GLN A   3       7.973   6.235  -5.163  1.00  1.14           H  
ATOM     48  N   CYS A   4       7.778   4.354  -0.753  1.00  1.14           N  
ATOM     49  CA  CYS A   4       8.630   5.100   0.146  1.00  1.14           C  
ATOM     50  C   CYS A   4       9.829   5.731  -0.565  1.00  1.14           C  
ATOM     51  O   CYS A   4      10.083   6.933  -0.441  1.00  1.14           O  
ATOM     52  CB  CYS A   4       9.085   4.151   1.237  1.00  1.14           C  
ATOM     53  SG  CYS A   4       9.912   4.881   2.592  1.00  1.14           S  
ATOM     54  H   CYS A   4       8.167   3.570  -1.260  1.00  1.14           H  
ATOM     55  HA  CYS A   4       8.036   5.899   0.585  1.00  1.14           H  
ATOM     56 1HB  CYS A   4       8.215   3.632   1.617  1.00  1.14           H  
ATOM     57 2HB  CYS A   4       9.747   3.396   0.809  1.00  1.14           H  
ATOM     58  N   GLY A   5      10.564   4.918  -1.313  1.00  1.13           N  
ATOM     59  CA  GLY A   5      11.717   5.405  -2.061  1.00  1.13           C  
ATOM     60  C   GLY A   5      11.331   5.511  -3.526  1.00  1.13           C  
ATOM     61  O   GLY A   5      10.162   5.327  -3.879  1.00  1.13           O  
ATOM     62  H   GLY A   5      10.285   3.945  -1.388  1.00  1.13           H  
ATOM     63 1HA  GLY A   5      12.019   6.377  -1.689  1.00  1.13           H  
ATOM     64 2HA  GLY A   5      12.565   4.732  -1.935  1.00  1.13           H  
ATOM     65  N   GLU A   6      12.305   5.668  -4.409  1.00  1.11           N  
ATOM     66  CA  GLU A   6      11.987   5.844  -5.826  1.00  1.11           C  
ATOM     67  C   GLU A   6      11.588   4.537  -6.509  1.00  1.11           C  
ATOM     68  O   GLU A   6      12.385   3.902  -7.196  1.00  1.11           O  
ATOM     69  CB  GLU A   6      13.174   6.464  -6.547  1.00  1.11           C  
ATOM     70  CG  GLU A   6      13.523   7.873  -6.074  1.00  1.11           C  
ATOM     71  CD  GLU A   6      14.680   8.491  -6.830  1.00  1.11           C  
ATOM     72  OE1 GLU A   6      15.290   7.807  -7.617  1.00  1.11           O  
ATOM     73  OE2 GLU A   6      14.944   9.652  -6.621  1.00  1.11           O  
ATOM     74  H   GLU A   6      13.262   5.747  -4.099  1.00  1.11           H  
ATOM     75  HA  GLU A   6      11.144   6.533  -5.900  1.00  1.11           H  
ATOM     76 1HB  GLU A   6      14.053   5.833  -6.407  1.00  1.11           H  
ATOM     77 2HB  GLU A   6      12.968   6.506  -7.616  1.00  1.11           H  
ATOM     78 1HG  GLU A   6      12.644   8.505  -6.194  1.00  1.11           H  
ATOM     79 2HG  GLU A   6      13.766   7.837  -5.011  1.00  1.11           H  
ATOM     80  N   GLY A   7      10.333   4.150  -6.289  1.00  1.08           N  
ATOM     81  CA  GLY A   7       9.770   2.888  -6.766  1.00  1.08           C  
ATOM     82  C   GLY A   7       9.976   1.775  -5.744  1.00  1.08           C  
ATOM     83  O   GLY A   7       9.781   0.594  -6.039  1.00  1.08           O  
ATOM     84  H   GLY A   7       9.777   4.755  -5.694  1.00  1.08           H  
ATOM     85 1HA  GLY A   7       8.704   3.019  -6.958  1.00  1.08           H  
ATOM     86 2HA  GLY A   7      10.239   2.613  -7.710  1.00  1.08           H  
ATOM     87  N   HIS A   8      10.392   2.170  -4.543  1.00  1.06           N  
ATOM     88  CA  HIS A   8      10.657   1.237  -3.448  1.00  1.06           C  
ATOM     89  C   HIS A   8       9.529   1.231  -2.437  1.00  1.06           C  
ATOM     90  O   HIS A   8       9.249   2.252  -1.804  1.00  1.06           O  
ATOM     91  CB  HIS A   8      11.972   1.564  -2.743  1.00  1.06           C  
ATOM     92  CG  HIS A   8      13.183   1.388  -3.605  1.00  1.06           C  
ATOM     93  ND1 HIS A   8      13.945   0.237  -3.587  1.00  1.06           N  
ATOM     94  CD2 HIS A   8      13.766   2.207  -4.507  1.00  1.06           C  
ATOM     95  CE1 HIS A   8      14.942   0.360  -4.445  1.00  1.06           C  
ATOM     96  NE2 HIS A   8      14.855   1.544  -5.015  1.00  1.06           N  
ATOM     97  H   HIS A   8      10.487   3.169  -4.386  1.00  1.06           H  
ATOM     98  HA  HIS A   8      10.738   0.225  -3.848  1.00  1.06           H  
ATOM     99 1HB  HIS A   8      11.949   2.576  -2.400  1.00  1.06           H  
ATOM    100 2HB  HIS A   8      12.082   0.925  -1.866  1.00  1.06           H  
ATOM    101  HD2 HIS A   8      13.441   3.198  -4.783  1.00  1.06           H  
ATOM    102  HE1 HIS A   8      15.706  -0.390  -4.648  1.00  1.06           H  
ATOM    103  HE2 HIS A   8      15.483   1.913  -5.715  1.00  1.06           H  
ATOM    104  N   PHE A   9       8.913   0.072  -2.264  1.00  1.03           N  
ATOM    105  CA  PHE A   9       7.774  -0.101  -1.369  1.00  1.03           C  
ATOM    106  C   PHE A   9       8.169  -0.774  -0.067  1.00  1.03           C  
ATOM    107  O   PHE A   9       9.106  -1.575  -0.031  1.00  1.03           O  
ATOM    108  CB  PHE A   9       6.708  -0.901  -2.092  1.00  1.03           C  
ATOM    109  CG  PHE A   9       6.074  -0.122  -3.195  1.00  1.03           C  
ATOM    110  CD1 PHE A   9       6.688  -0.008  -4.439  1.00  1.03           C  
ATOM    111  CD2 PHE A   9       4.849   0.475  -3.003  1.00  1.03           C  
ATOM    112  CE1 PHE A   9       6.092   0.712  -5.450  1.00  1.03           C  
ATOM    113  CE2 PHE A   9       4.245   1.182  -4.010  1.00  1.03           C  
ATOM    114  CZ  PHE A   9       4.869   1.308  -5.236  1.00  1.03           C  
ATOM    115  H   PHE A   9       9.227  -0.722  -2.808  1.00  1.03           H  
ATOM    116  HA  PHE A   9       7.371   0.880  -1.129  1.00  1.03           H  
ATOM    117 1HB  PHE A   9       7.142  -1.806  -2.510  1.00  1.03           H  
ATOM    118 2HB  PHE A   9       5.931  -1.195  -1.386  1.00  1.03           H  
ATOM    119  HD1 PHE A   9       7.657  -0.484  -4.610  1.00  1.03           H  
ATOM    120  HD2 PHE A   9       4.362   0.380  -2.036  1.00  1.03           H  
ATOM    121  HE1 PHE A   9       6.588   0.806  -6.418  1.00  1.03           H  
ATOM    122  HE2 PHE A   9       3.278   1.653  -3.840  1.00  1.03           H  
ATOM    123  HZ  PHE A   9       4.393   1.881  -6.034  1.00  1.03           H  
ATOM    124  N   CYS A  10       7.454  -0.442   0.998  1.00  1.01           N  
ATOM    125  CA  CYS A  10       7.750  -1.000   2.311  1.00  1.01           C  
ATOM    126  C   CYS A  10       7.104  -2.356   2.550  1.00  1.01           C  
ATOM    127  O   CYS A  10       6.049  -2.672   2.001  1.00  1.01           O  
ATOM    128  CB  CYS A  10       7.302  -0.044   3.422  1.00  1.01           C  
ATOM    129  SG  CYS A  10       8.144   1.541   3.451  1.00  1.01           S  
ATOM    130  H   CYS A  10       6.703   0.235   0.894  1.00  1.01           H  
ATOM    131  HA  CYS A  10       8.826  -1.146   2.381  1.00  1.01           H  
ATOM    132 1HB  CYS A  10       6.237   0.155   3.308  1.00  1.01           H  
ATOM    133 2HB  CYS A  10       7.443  -0.517   4.392  1.00  1.01           H  
ATOM    134  N   HIS A  11       7.745  -3.119   3.432  1.00  0.99           N  
ATOM    135  CA  HIS A  11       7.291  -4.413   3.946  1.00  0.99           C  
ATOM    136  C   HIS A  11       6.229  -4.269   5.043  1.00  0.99           C  
ATOM    137  O   HIS A  11       5.647  -5.253   5.502  1.00  0.99           O  
ATOM    138  CB  HIS A  11       8.493  -5.170   4.505  1.00  0.99           C  
ATOM    139  CG  HIS A  11       9.152  -4.422   5.625  1.00  0.99           C  
ATOM    140  ND1 HIS A  11       9.879  -3.261   5.412  1.00  0.99           N  
ATOM    141  CD2 HIS A  11       9.186  -4.649   6.958  1.00  0.99           C  
ATOM    142  CE1 HIS A  11      10.325  -2.807   6.576  1.00  0.99           C  
ATOM    143  NE2 HIS A  11       9.919  -3.635   7.525  1.00  0.99           N  
ATOM    144  H   HIS A  11       8.622  -2.765   3.784  1.00  0.99           H  
ATOM    145  HA  HIS A  11       6.856  -4.993   3.130  1.00  0.99           H  
ATOM    146 1HB  HIS A  11       8.174  -6.144   4.873  1.00  0.99           H  
ATOM    147 2HB  HIS A  11       9.227  -5.335   3.714  1.00  0.99           H  
ATOM    148  HD2 HIS A  11       8.714  -5.478   7.485  1.00  0.99           H  
ATOM    149  HE1 HIS A  11      10.924  -1.908   6.733  1.00  0.99           H  
ATOM    150  HE2 HIS A  11      10.108  -3.547   8.519  1.00  0.99           H  
ATOM    151  N   ASP A  12       6.004  -3.028   5.453  1.00  0.96           N  
ATOM    152  CA  ASP A  12       5.078  -2.633   6.500  1.00  0.96           C  
ATOM    153  C   ASP A  12       4.508  -1.280   6.082  1.00  0.96           C  
ATOM    154  O   ASP A  12       4.741  -0.847   4.962  1.00  0.96           O  
ATOM    155  CB  ASP A  12       5.793  -2.566   7.863  1.00  0.96           C  
ATOM    156  CG  ASP A  12       4.864  -2.815   9.076  1.00  0.96           C  
ATOM    157  OD1 ASP A  12       3.886  -2.106   9.213  1.00  0.96           O  
ATOM    158  OD2 ASP A  12       5.143  -3.702   9.855  1.00  0.96           O  
ATOM    159  H   ASP A  12       6.532  -2.303   4.997  1.00  0.96           H  
ATOM    160  HA  ASP A  12       4.264  -3.353   6.558  1.00  0.96           H  
ATOM    161 1HB  ASP A  12       6.592  -3.305   7.888  1.00  0.96           H  
ATOM    162 2HB  ASP A  12       6.262  -1.585   7.978  1.00  0.96           H  
ATOM    163  N   GLN A  13       3.738  -0.628   6.938  1.00  0.94           N  
ATOM    164  CA  GLN A  13       3.077   0.608   6.511  1.00  0.94           C  
ATOM    165  C   GLN A  13       3.802   1.914   6.872  1.00  0.94           C  
ATOM    166  O   GLN A  13       3.305   2.998   6.558  1.00  0.94           O  
ATOM    167  CB  GLN A  13       1.661   0.654   7.076  1.00  0.94           C  
ATOM    168  CG  GLN A  13       0.776  -0.537   6.669  1.00  0.94           C  
ATOM    169  CD  GLN A  13       0.572  -0.706   5.166  1.00  0.94           C  
ATOM    170  OE1 GLN A  13       0.154   0.208   4.452  1.00  0.94           O  
ATOM    171  NE2 GLN A  13       0.865  -1.911   4.683  1.00  0.94           N  
ATOM    172  H   GLN A  13       3.587  -1.012   7.874  1.00  0.94           H  
ATOM    173  HA  GLN A  13       2.998   0.576   5.427  1.00  0.94           H  
ATOM    174 1HB  GLN A  13       1.710   0.685   8.164  1.00  0.94           H  
ATOM    175 2HB  GLN A  13       1.173   1.568   6.744  1.00  0.94           H  
ATOM    176 1HG  GLN A  13       1.242  -1.450   7.047  1.00  0.94           H  
ATOM    177 2HG  GLN A  13      -0.206  -0.410   7.126  1.00  0.94           H  
ATOM    178 1HE2 GLN A  13       0.750  -2.108   3.710  1.00  0.94           H  
ATOM    179 2HE2 GLN A  13       1.198  -2.629   5.298  1.00  0.94           H  
ATOM    180  N   THR A  14       4.956   1.834   7.533  1.00  0.91           N  
ATOM    181  CA  THR A  14       5.640   3.063   7.939  1.00  0.91           C  
ATOM    182  C   THR A  14       6.866   3.409   7.097  1.00  0.91           C  
ATOM    183  O   THR A  14       7.806   2.619   6.951  1.00  0.91           O  
ATOM    184  CB  THR A  14       6.037   3.015   9.428  1.00  0.91           C  
ATOM    185  OG1 THR A  14       4.854   2.889  10.234  1.00  0.91           O  
ATOM    186  CG2 THR A  14       6.824   4.305   9.855  1.00  0.91           C  
ATOM    187  H   THR A  14       5.341   0.927   7.757  1.00  0.91           H  
ATOM    188  HA  THR A  14       4.936   3.889   7.831  1.00  0.91           H  
ATOM    189  HB  THR A  14       6.661   2.148   9.598  1.00  0.91           H  
ATOM    190  HG1 THR A  14       5.086   2.986  11.192  1.00  0.91           H  
ATOM    191 1HG2 THR A  14       7.095   4.236  10.908  1.00  0.91           H  
ATOM    192 2HG2 THR A  14       7.729   4.406   9.261  1.00  0.91           H  
ATOM    193 3HG2 THR A  14       6.200   5.184   9.703  1.00  0.91           H  
ATOM    194  N   CYS A  15       6.840   4.636   6.591  1.00  0.90           N  
ATOM    195  CA  CYS A  15       7.876   5.239   5.758  1.00  0.90           C  
ATOM    196  C   CYS A  15       8.254   6.614   6.245  1.00  0.90           C  
ATOM    197  O   CYS A  15       7.392   7.482   6.409  1.00  0.90           O  
ATOM    198  CB  CYS A  15       7.408   5.388   4.316  1.00  0.90           C  
ATOM    199  SG  CYS A  15       8.603   6.256   3.291  1.00  0.90           S  
ATOM    200  H   CYS A  15       6.021   5.194   6.791  1.00  0.90           H  
ATOM    201  HA  CYS A  15       8.762   4.606   5.784  1.00  0.90           H  
ATOM    202 1HB  CYS A  15       7.237   4.406   3.886  1.00  0.90           H  
ATOM    203 2HB  CYS A  15       6.466   5.933   4.282  1.00  0.90           H  
ATOM    204  N   CYS A  16       9.546   6.812   6.462  1.00  0.92           N  
ATOM    205  CA  CYS A  16      10.045   8.065   6.987  1.00  0.92           C  
ATOM    206  C   CYS A  16      10.868   8.808   5.934  1.00  0.92           C  
ATOM    207  O   CYS A  16      11.410   8.207   5.001  1.00  0.92           O  
ATOM    208  CB  CYS A  16      10.853   7.814   8.257  1.00  0.92           C  
ATOM    209  SG  CYS A  16       9.905   6.966   9.576  1.00  0.92           S  
ATOM    210  H   CYS A  16      10.198   6.055   6.275  1.00  0.92           H  
ATOM    211  HA  CYS A  16       9.196   8.698   7.245  1.00  0.92           H  
ATOM    212 1HB  CYS A  16      11.731   7.209   8.024  1.00  0.92           H  
ATOM    213 2HB  CYS A  16      11.201   8.762   8.655  1.00  0.92           H  
ATOM    214  N   ARG A  17      10.968  10.124   6.063  1.00  0.98           N  
ATOM    215  CA  ARG A  17      11.557  10.964   5.022  1.00  0.98           C  
ATOM    216  C   ARG A  17      13.073  11.058   4.961  1.00  0.98           C  
ATOM    217  O   ARG A  17      13.660  12.110   5.208  1.00  0.98           O  
ATOM    218  CB  ARG A  17      11.019  12.365   5.160  1.00  0.98           C  
ATOM    219  CG  ARG A  17       9.521  12.495   4.942  1.00  0.98           C  
ATOM    220  CD  ARG A  17       9.049  13.894   5.138  1.00  0.98           C  
ATOM    221  NE  ARG A  17       7.613  14.022   4.904  1.00  0.98           N  
ATOM    222  CZ  ARG A  17       6.920  15.178   4.970  1.00  0.98           C  
ATOM    223  NH1 ARG A  17       7.536  16.303   5.264  1.00  0.98           N  
ATOM    224  NH2 ARG A  17       5.619  15.181   4.736  1.00  0.98           N  
ATOM    225  H   ARG A  17      10.603  10.584   6.891  1.00  0.98           H  
ATOM    226  HA  ARG A  17      11.219  10.568   4.065  1.00  0.98           H  
ATOM    227 1HB  ARG A  17      11.256  12.757   6.146  1.00  0.98           H  
ATOM    228 2HB  ARG A  17      11.509  13.008   4.429  1.00  0.98           H  
ATOM    229 1HG  ARG A  17       9.267  12.174   3.932  1.00  0.98           H  
ATOM    230 2HG  ARG A  17       9.004  11.859   5.668  1.00  0.98           H  
ATOM    231 1HD  ARG A  17       9.255  14.194   6.168  1.00  0.98           H  
ATOM    232 2HD  ARG A  17       9.570  14.559   4.453  1.00  0.98           H  
ATOM    233  HE  ARG A  17       7.100  13.181   4.676  1.00  0.98           H  
ATOM    234 1HH1 ARG A  17       8.530  16.304   5.441  1.00  0.98           H  
ATOM    235 2HH1 ARG A  17       7.013  17.167   5.312  1.00  0.98           H  
ATOM    236 1HH2 ARG A  17       5.144  14.318   4.510  1.00  0.98           H  
ATOM    237 2HH2 ARG A  17       5.099  16.045   4.785  1.00  0.98           H  
ATOM    238  N   ALA A  18      13.691   9.960   4.596  1.00  1.07           N  
ATOM    239  CA  ALA A  18      15.131   9.919   4.396  1.00  1.07           C  
ATOM    240  C   ALA A  18      15.448  10.788   3.172  1.00  1.07           C  
ATOM    241  O   ALA A  18      14.560  11.072   2.367  1.00  1.07           O  
ATOM    242  CB  ALA A  18      15.624   8.495   4.238  1.00  1.07           C  
ATOM    243  H   ALA A  18      13.113   9.135   4.461  1.00  1.07           H  
ATOM    244  HA  ALA A  18      15.617  10.363   5.263  1.00  1.07           H  
ATOM    245 1HB  ALA A  18      16.700   8.498   4.097  1.00  1.07           H  
ATOM    246 2HB  ALA A  18      15.377   7.931   5.135  1.00  1.07           H  
ATOM    247 3HB  ALA A  18      15.156   8.033   3.383  1.00  1.07           H  
ATOM    248  N   SER A  19      16.688  11.266   3.074  1.00  1.15           N  
ATOM    249  CA  SER A  19      17.102  12.145   1.976  1.00  1.15           C  
ATOM    250  C   SER A  19      16.968  11.550   0.564  1.00  1.15           C  
ATOM    251  O   SER A  19      16.177  12.018  -0.258  1.00  1.15           O  
ATOM    252  CB  SER A  19      18.556  12.504   2.207  1.00  1.15           C  
ATOM    253  OG  SER A  19      19.359  11.341   2.151  1.00  1.15           O  
ATOM    254  H   SER A  19      17.363  11.009   3.776  1.00  1.15           H  
ATOM    255  HA  SER A  19      16.489  13.046   2.024  1.00  1.15           H  
ATOM    256 1HB  SER A  19      18.883  13.215   1.449  1.00  1.15           H  
ATOM    257 2HB  SER A  19      18.665  12.983   3.180  1.00  1.15           H  
ATOM    258  HG  SER A  19      20.267  11.641   2.287  1.00  1.15           H  
ATOM    259  N   GLN A  20      17.705  10.483   0.287  1.00  1.19           N  
ATOM    260  CA  GLN A  20      17.671   9.868  -1.048  1.00  1.19           C  
ATOM    261  C   GLN A  20      16.501   8.901  -1.202  1.00  1.19           C  
ATOM    262  O   GLN A  20      16.682   7.690  -1.354  1.00  1.19           O  
ATOM    263  CB  GLN A  20      18.986   9.145  -1.333  1.00  1.19           C  
ATOM    264  CG  GLN A  20      20.220  10.051  -1.363  1.00  1.19           C  
ATOM    265  CD  GLN A  20      20.210  11.025  -2.548  1.00  1.19           C  
ATOM    266  OE1 GLN A  20      20.271  10.601  -3.706  1.00  1.19           O  
ATOM    267  NE2 GLN A  20      20.146  12.324  -2.268  1.00  1.19           N  
ATOM    268  H   GLN A  20      18.341  10.167   1.005  1.00  1.19           H  
ATOM    269  HA  GLN A  20      17.547  10.660  -1.784  1.00  1.19           H  
ATOM    270 1HB  GLN A  20      19.148   8.383  -0.569  1.00  1.19           H  
ATOM    271 2HB  GLN A  20      18.915   8.633  -2.292  1.00  1.19           H  
ATOM    272 1HG  GLN A  20      20.245  10.635  -0.443  1.00  1.19           H  
ATOM    273 2HG  GLN A  20      21.113   9.431  -1.436  1.00  1.19           H  
ATOM    274 1HE2 GLN A  20      20.140  12.995  -3.010  1.00  1.19           H  
ATOM    275 2HE2 GLN A  20      20.105  12.634  -1.320  1.00  1.19           H  
ATOM    276  N   GLY A  21      15.307   9.471  -1.209  1.00  1.17           N  
ATOM    277  CA  GLY A  21      14.066   8.710  -1.227  1.00  1.17           C  
ATOM    278  C   GLY A  21      13.775   8.403   0.227  1.00  1.17           C  
ATOM    279  O   GLY A  21      14.659   8.567   1.062  1.00  1.17           O  
ATOM    280  H   GLY A  21      15.288  10.486  -1.104  1.00  1.17           H  
ATOM    281 1HA  GLY A  21      13.261   9.300  -1.665  1.00  1.17           H  
ATOM    282 2HA  GLY A  21      14.183   7.793  -1.800  1.00  1.17           H  
ATOM    283  N   GLY A  22      12.584   7.934   0.563  1.00  1.11           N  
ATOM    284  CA  GLY A  22      12.346   7.702   1.974  1.00  1.11           C  
ATOM    285  C   GLY A  22      12.932   6.374   2.408  1.00  1.11           C  
ATOM    286  O   GLY A  22      13.576   5.676   1.620  1.00  1.11           O  
ATOM    287  H   GLY A  22      11.833   7.752  -0.100  1.00  1.11           H  
ATOM    288 1HA  GLY A  22      12.778   8.511   2.552  1.00  1.11           H  
ATOM    289 2HA  GLY A  22      11.274   7.711   2.169  1.00  1.11           H  
ATOM    290  N   ALA A  23      12.680   6.007   3.656  1.00  1.03           N  
ATOM    291  CA  ALA A  23      13.174   4.745   4.174  1.00  1.03           C  
ATOM    292  C   ALA A  23      12.110   4.067   4.996  1.00  1.03           C  
ATOM    293  O   ALA A  23      11.375   4.698   5.762  1.00  1.03           O  
ATOM    294  CB  ALA A  23      14.408   4.953   5.018  1.00  1.03           C  
ATOM    295  H   ALA A  23      12.131   6.631   4.244  1.00  1.03           H  
ATOM    296  HA  ALA A  23      13.413   4.097   3.330  1.00  1.03           H  
ATOM    297 1HB  ALA A  23      14.761   3.989   5.384  1.00  1.03           H  
ATOM    298 2HB  ALA A  23      15.183   5.421   4.411  1.00  1.03           H  
ATOM    299 3HB  ALA A  23      14.166   5.596   5.864  1.00  1.03           H  
ATOM    300  N   CYS A  24      12.038   2.763   4.852  1.00  0.98           N  
ATOM    301  CA  CYS A  24      11.029   2.024   5.565  1.00  0.98           C  
ATOM    302  C   CYS A  24      11.477   1.742   6.968  1.00  0.98           C  
ATOM    303  O   CYS A  24      12.656   1.481   7.215  1.00  0.98           O  
ATOM    304  CB  CYS A  24      10.736   0.752   4.814  1.00  0.98           C  
ATOM    305  SG  CYS A  24      10.113   1.110   3.173  1.00  0.98           S  
ATOM    306  H   CYS A  24      12.667   2.285   4.221  1.00  0.98           H  
ATOM    307  HA  CYS A  24      10.117   2.621   5.603  1.00  0.98           H  
ATOM    308 1HB  CYS A  24      11.638   0.148   4.726  1.00  0.98           H  
ATOM    309 2HB  CYS A  24       9.990   0.167   5.354  1.00  0.98           H  
ATOM    310  N   CYS A  25      10.542   1.797   7.890  1.00  0.97           N  
ATOM    311  CA  CYS A  25      10.841   1.528   9.282  1.00  0.97           C  
ATOM    312  C   CYS A  25      11.137   0.047   9.513  1.00  0.97           C  
ATOM    313  O   CYS A  25      10.335  -0.801   9.133  1.00  0.97           O  
ATOM    314  CB  CYS A  25       9.675   1.940  10.164  1.00  0.97           C  
ATOM    315  SG  CYS A  25       9.965   1.690  11.900  1.00  0.97           S  
ATOM    316  H   CYS A  25       9.592   2.039   7.611  1.00  0.97           H  
ATOM    317  HA  CYS A  25      11.703   2.132   9.553  1.00  0.97           H  
ATOM    318 1HB  CYS A  25       9.447   2.988   9.996  1.00  0.97           H  
ATOM    319 2HB  CYS A  25       8.795   1.363   9.886  1.00  0.97           H  
ATOM    320  N   PRO A  26      12.280  -0.329  10.125  1.00  0.99           N  
ATOM    321  CA  PRO A  26      12.656  -1.709  10.401  1.00  0.99           C  
ATOM    322  C   PRO A  26      11.774  -2.365  11.466  1.00  0.99           C  
ATOM    323  O   PRO A  26      11.770  -3.588  11.608  1.00  0.99           O  
ATOM    324  CB  PRO A  26      14.102  -1.569  10.887  1.00  0.99           C  
ATOM    325  CG  PRO A  26      14.193  -0.168  11.450  1.00  0.99           C  
ATOM    326  CD  PRO A  26      13.277   0.666  10.585  1.00  0.99           C  
ATOM    327  HA  PRO A  26      12.617  -2.280   9.462  1.00  0.99           H  
ATOM    328 1HB  PRO A  26      14.321  -2.342  11.638  1.00  0.99           H  
ATOM    329 2HB  PRO A  26      14.792  -1.733  10.047  1.00  0.99           H  
ATOM    330 1HG  PRO A  26      13.889  -0.165  12.509  1.00  0.99           H  
ATOM    331 2HG  PRO A  26      15.237   0.180  11.419  1.00  0.99           H  
ATOM    332 1HD  PRO A  26      12.832   1.421  11.232  1.00  0.99           H  
ATOM    333 2HD  PRO A  26      13.826   1.098   9.726  1.00  0.99           H  
ATOM    334  N   TYR A  27      11.054  -1.549  12.227  1.00  1.02           N  
ATOM    335  CA  TYR A  27      10.194  -2.026  13.297  1.00  1.02           C  
ATOM    336  C   TYR A  27       8.722  -1.988  12.885  1.00  1.02           C  
ATOM    337  O   TYR A  27       8.181  -0.930  12.541  1.00  1.02           O  
ATOM    338  CB  TYR A  27      10.456  -1.174  14.549  1.00  1.02           C  
ATOM    339  CG  TYR A  27       9.630  -1.515  15.764  1.00  1.02           C  
ATOM    340  CD1 TYR A  27       9.920  -2.635  16.519  1.00  1.02           C  
ATOM    341  CD2 TYR A  27       8.592  -0.685  16.131  1.00  1.02           C  
ATOM    342  CE1 TYR A  27       9.156  -2.926  17.636  1.00  1.02           C  
ATOM    343  CE2 TYR A  27       7.830  -0.963  17.243  1.00  1.02           C  
ATOM    344  CZ  TYR A  27       8.106  -2.085  17.995  1.00  1.02           C  
ATOM    345  OH  TYR A  27       7.348  -2.382  19.107  1.00  1.02           O  
ATOM    346  H   TYR A  27      11.094  -0.555  12.062  1.00  1.02           H  
ATOM    347  HA  TYR A  27      10.449  -3.062  13.515  1.00  1.02           H  
ATOM    348 1HB  TYR A  27      11.507  -1.260  14.824  1.00  1.02           H  
ATOM    349 2HB  TYR A  27      10.275  -0.128  14.312  1.00  1.02           H  
ATOM    350  HD1 TYR A  27      10.743  -3.290  16.234  1.00  1.02           H  
ATOM    351  HD2 TYR A  27       8.386   0.182  15.539  1.00  1.02           H  
ATOM    352  HE1 TYR A  27       9.379  -3.810  18.232  1.00  1.02           H  
ATOM    353  HE2 TYR A  27       7.011  -0.306  17.519  1.00  1.02           H  
ATOM    354  HH  TYR A  27       7.584  -3.260  19.425  1.00  1.02           H  
ATOM    355  N   SER A  28       8.071  -3.145  12.907  1.00  1.03           N  
ATOM    356  CA  SER A  28       6.672  -3.176  12.528  1.00  1.03           C  
ATOM    357  C   SER A  28       5.882  -2.305  13.463  1.00  1.03           C  
ATOM    358  O   SER A  28       6.113  -2.323  14.668  1.00  1.03           O  
ATOM    359  CB  SER A  28       6.137  -4.588  12.510  1.00  1.03           C  
ATOM    360  OG  SER A  28       6.704  -5.302  11.454  1.00  1.03           O  
ATOM    361  H   SER A  28       8.542  -3.994  13.181  1.00  1.03           H  
ATOM    362  HA  SER A  28       6.579  -2.762  11.525  1.00  1.03           H  
ATOM    363 1HB  SER A  28       6.364  -5.077  13.455  1.00  1.03           H  
ATOM    364 2HB  SER A  28       5.052  -4.566  12.397  1.00  1.03           H  
ATOM    365  HG  SER A  28       6.304  -4.872  10.649  1.00  1.03           H  
ATOM    366  N   GLN A  29       4.929  -1.574  12.906  1.00  1.02           N  
ATOM    367  CA  GLN A  29       4.079  -0.638  13.643  1.00  1.02           C  
ATOM    368  C   GLN A  29       4.847   0.542  14.235  1.00  1.02           C  
ATOM    369  O   GLN A  29       4.305   1.258  15.075  1.00  1.02           O  
ATOM    370  CB  GLN A  29       3.336  -1.326  14.796  1.00  1.02           C  
ATOM    371  CG  GLN A  29       2.462  -2.503  14.386  1.00  1.02           C  
ATOM    372  CD  GLN A  29       1.270  -2.082  13.542  1.00  1.02           C  
ATOM    373  OE1 GLN A  29       0.412  -1.317  13.997  1.00  1.02           O  
ATOM    374  NE2 GLN A  29       1.202  -2.576  12.314  1.00  1.02           N  
ATOM    375  H   GLN A  29       4.797  -1.658  11.902  1.00  1.02           H  
ATOM    376  HA  GLN A  29       3.343  -0.232  12.947  1.00  1.02           H  
ATOM    377 1HB  GLN A  29       4.027  -1.646  15.571  1.00  1.02           H  
ATOM    378 2HB  GLN A  29       2.675  -0.593  15.260  1.00  1.02           H  
ATOM    379 1HG  GLN A  29       3.060  -3.202  13.804  1.00  1.02           H  
ATOM    380 2HG  GLN A  29       2.091  -2.989  15.286  1.00  1.02           H  
ATOM    381 1HE2 GLN A  29       0.439  -2.331  11.716  1.00  1.02           H  
ATOM    382 2HE2 GLN A  29       1.914  -3.196  11.978  1.00  1.02           H  
ATOM    383  N   GLY A  30       6.069   0.795  13.769  1.00  0.98           N  
ATOM    384  CA  GLY A  30       6.819   1.929  14.284  1.00  0.98           C  
ATOM    385  C   GLY A  30       6.268   3.221  13.737  1.00  0.98           C  
ATOM    386  O   GLY A  30       5.376   3.218  12.878  1.00  0.98           O  
ATOM    387  H   GLY A  30       6.521   0.171  13.098  1.00  0.98           H  
ATOM    388 1HA  GLY A  30       6.785   1.945  15.371  1.00  0.98           H  
ATOM    389 2HA  GLY A  30       7.863   1.829  14.001  1.00  0.98           H  
ATOM    390  N   VAL A  31       6.789   4.327  14.247  1.00  0.93           N  
ATOM    391  CA  VAL A  31       6.323   5.645  13.863  1.00  0.93           C  
ATOM    392  C   VAL A  31       7.483   6.529  13.507  1.00  0.93           C  
ATOM    393  O   VAL A  31       8.585   6.332  14.002  1.00  0.93           O  
ATOM    394  CB  VAL A  31       5.540   6.270  15.031  1.00  0.93           C  
ATOM    395  CG1 VAL A  31       4.304   5.430  15.354  1.00  0.93           C  
ATOM    396  CG2 VAL A  31       6.461   6.337  16.254  1.00  0.93           C  
ATOM    397  H   VAL A  31       7.547   4.249  14.932  1.00  0.93           H  
ATOM    398  HA  VAL A  31       5.671   5.550  12.995  1.00  0.93           H  
ATOM    399  HB  VAL A  31       5.212   7.271  14.753  1.00  0.93           H  
ATOM    400 1HG1 VAL A  31       3.760   5.881  16.180  1.00  0.93           H  
ATOM    401 2HG1 VAL A  31       3.658   5.382  14.476  1.00  0.93           H  
ATOM    402 3HG1 VAL A  31       4.603   4.430  15.630  1.00  0.93           H  
ATOM    403 1HG2 VAL A  31       5.928   6.783  17.092  1.00  0.93           H  
ATOM    404 2HG2 VAL A  31       6.786   5.329  16.527  1.00  0.93           H  
ATOM    405 3HG2 VAL A  31       7.334   6.946  16.011  1.00  0.93           H  
ATOM    406  N   CYS A  32       7.259   7.537  12.701  1.00  0.89           N  
ATOM    407  CA  CYS A  32       8.388   8.387  12.412  1.00  0.89           C  
ATOM    408  C   CYS A  32       8.652   9.307  13.592  1.00  0.89           C  
ATOM    409  O   CYS A  32       7.724   9.744  14.278  1.00  0.89           O  
ATOM    410  CB  CYS A  32       8.183   9.110  11.094  1.00  0.89           C  
ATOM    411  SG  CYS A  32       8.057   7.930   9.725  1.00  0.89           S  
ATOM    412  H   CYS A  32       6.348   7.707  12.294  1.00  0.89           H  
ATOM    413  HA  CYS A  32       9.267   7.768  12.292  1.00  0.89           H  
ATOM    414 1HB  CYS A  32       7.283   9.722  11.123  1.00  0.89           H  
ATOM    415 2HB  CYS A  32       9.032   9.760  10.902  1.00  0.89           H  
ATOM    416  N   CYS A  33       9.925   9.591  13.801  1.00  0.87           N  
ATOM    417  CA  CYS A  33      10.427  10.405  14.901  1.00  0.87           C  
ATOM    418  C   CYS A  33      10.095  11.869  14.703  1.00  0.87           C  
ATOM    419  O   CYS A  33       9.586  12.264  13.654  1.00  0.87           O  
ATOM    420  CB  CYS A  33      11.943  10.253  15.015  1.00  0.87           C  
ATOM    421  SG  CYS A  33      12.501   8.573  15.390  1.00  0.87           S  
ATOM    422  H   CYS A  33      10.598   9.179  13.168  1.00  0.87           H  
ATOM    423  HA  CYS A  33       9.962  10.060  15.823  1.00  0.87           H  
ATOM    424 1HB  CYS A  33      12.409  10.557  14.074  1.00  0.87           H  
ATOM    425 2HB  CYS A  33      12.320  10.914  15.791  1.00  0.87           H  
ATOM    426  N   ALA A  34      10.412  12.695  15.692  1.00  0.86           N  
ATOM    427  CA  ALA A  34      10.130  14.124  15.599  1.00  0.86           C  
ATOM    428  C   ALA A  34      10.762  14.756  14.353  1.00  0.86           C  
ATOM    429  O   ALA A  34      10.200  15.697  13.794  1.00  0.86           O  
ATOM    430  CB  ALA A  34      10.637  14.840  16.837  1.00  0.86           C  
ATOM    431  H   ALA A  34      10.831  12.324  16.532  1.00  0.86           H  
ATOM    432  HA  ALA A  34       9.049  14.250  15.530  1.00  0.86           H  
ATOM    433 1HB  ALA A  34      10.394  15.900  16.767  1.00  0.86           H  
ATOM    434 2HB  ALA A  34      10.165  14.416  17.722  1.00  0.86           H  
ATOM    435 3HB  ALA A  34      11.717  14.721  16.908  1.00  0.86           H  
ATOM    436  N   ASP A  35      11.926  14.258  13.904  1.00  0.86           N  
ATOM    437  CA  ASP A  35      12.539  14.855  12.716  1.00  0.86           C  
ATOM    438  C   ASP A  35      11.930  14.318  11.409  1.00  0.86           C  
ATOM    439  O   ASP A  35      12.343  14.714  10.321  1.00  0.86           O  
ATOM    440  CB  ASP A  35      14.055  14.564  12.672  1.00  0.86           C  
ATOM    441  CG  ASP A  35      14.455  13.026  12.425  1.00  0.86           C  
ATOM    442  OD1 ASP A  35      13.582  12.184  12.230  1.00  0.86           O  
ATOM    443  OD2 ASP A  35      15.633  12.746  12.394  1.00  0.86           O  
ATOM    444  H   ASP A  35      12.370  13.490  14.383  1.00  0.86           H  
ATOM    445  HA  ASP A  35      12.380  15.933  12.749  1.00  0.86           H  
ATOM    446 1HB  ASP A  35      14.509  15.165  11.883  1.00  0.86           H  
ATOM    447 2HB  ASP A  35      14.505  14.884  13.614  1.00  0.86           H  
ATOM    448  N   GLN A  36      10.962  13.403  11.527  1.00  0.87           N  
ATOM    449  CA  GLN A  36      10.258  12.742  10.429  1.00  0.87           C  
ATOM    450  C   GLN A  36      11.144  12.025   9.395  1.00  0.87           C  
ATOM    451  O   GLN A  36      10.630  11.658   8.335  1.00  0.87           O  
ATOM    452  CB  GLN A  36       9.324  13.744   9.739  1.00  0.87           C  
ATOM    453  CG  GLN A  36       8.207  14.235  10.660  1.00  0.87           C  
ATOM    454  CD  GLN A  36       7.151  13.139  10.927  1.00  0.87           C  
ATOM    455  OE1 GLN A  36       6.455  12.705  10.000  1.00  0.87           O  
ATOM    456  NE2 GLN A  36       7.049  12.684  12.168  1.00  0.87           N  
ATOM    457  H   GLN A  36      10.664  13.131  12.453  1.00  0.87           H  
ATOM    458  HA  GLN A  36       9.625  11.984  10.885  1.00  0.87           H  
ATOM    459 1HB  GLN A  36       9.892  14.608   9.393  1.00  0.87           H  
ATOM    460 2HB  GLN A  36       8.867  13.277   8.868  1.00  0.87           H  
ATOM    461 1HG  GLN A  36       8.645  14.523  11.622  1.00  0.87           H  
ATOM    462 2HG  GLN A  36       7.712  15.089  10.202  1.00  0.87           H  
ATOM    463 1HE2 GLN A  36       6.395  11.964  12.394  1.00  0.87           H  
ATOM    464 2HE2 GLN A  36       7.662  13.036  12.894  1.00  0.87           H  
ATOM    465  N   ARG A  37      12.433  11.797   9.722  1.00  0.87           N  
ATOM    466  CA  ARG A  37      13.421  11.131   8.870  1.00  0.87           C  
ATOM    467  C   ARG A  37      13.726   9.734   9.376  1.00  0.87           C  
ATOM    468  O   ARG A  37      13.941   8.806   8.590  1.00  0.87           O  
ATOM    469  CB  ARG A  37      14.740  11.894   8.872  1.00  0.87           C  
ATOM    470  CG  ARG A  37      14.728  13.264   8.253  1.00  0.87           C  
ATOM    471  CD  ARG A  37      16.052  13.920   8.396  1.00  0.87           C  
ATOM    472  NE  ARG A  37      16.089  15.242   7.784  1.00  0.87           N  
ATOM    473  CZ  ARG A  37      17.136  16.091   7.849  1.00  0.87           C  
ATOM    474  NH1 ARG A  37      18.224  15.750   8.508  1.00  0.87           N  
ATOM    475  NH2 ARG A  37      17.068  17.267   7.251  1.00  0.87           N  
ATOM    476  H   ARG A  37      12.753  12.117  10.635  1.00  0.87           H  
ATOM    477  HA  ARG A  37      13.036  11.073   7.857  1.00  0.87           H  
ATOM    478 1HB  ARG A  37      15.091  11.998   9.889  1.00  0.87           H  
ATOM    479 2HB  ARG A  37      15.483  11.308   8.337  1.00  0.87           H  
ATOM    480 1HG  ARG A  37      14.482  13.199   7.206  1.00  0.87           H  
ATOM    481 2HG  ARG A  37      13.991  13.873   8.756  1.00  0.87           H  
ATOM    482 1HD  ARG A  37      16.277  14.027   9.461  1.00  0.87           H  
ATOM    483 2HD  ARG A  37      16.814  13.302   7.925  1.00  0.87           H  
ATOM    484  HE  ARG A  37      15.268  15.539   7.269  1.00  0.87           H  
ATOM    485 1HH1 ARG A  37      18.276  14.851   8.968  1.00  0.87           H  
ATOM    486 2HH1 ARG A  37      19.007  16.387   8.556  1.00  0.87           H  
ATOM    487 1HH2 ARG A  37      16.234  17.530   6.745  1.00  0.87           H  
ATOM    488 2HH2 ARG A  37      17.852  17.904   7.299  1.00  0.87           H  
ATOM    489  N   HIS A  38      13.757   9.583  10.699  1.00  0.87           N  
ATOM    490  CA  HIS A  38      14.078   8.287  11.290  1.00  0.87           C  
ATOM    491  C   HIS A  38      12.834   7.642  11.882  1.00  0.87           C  
ATOM    492  O   HIS A  38      11.852   8.334  12.155  1.00  0.87           O  
ATOM    493  CB  HIS A  38      15.154   8.424  12.368  1.00  0.87           C  
ATOM    494  CG  HIS A  38      16.479   8.902  11.845  1.00  0.87           C  
ATOM    495  ND1 HIS A  38      16.802  10.245  11.726  1.00  0.87           N  
ATOM    496  CD2 HIS A  38      17.557   8.214  11.400  1.00  0.87           C  
ATOM    497  CE1 HIS A  38      18.021  10.355  11.236  1.00  0.87           C  
ATOM    498  NE2 HIS A  38      18.503   9.138  11.027  1.00  0.87           N  
ATOM    499  H   HIS A  38      13.606  10.403  11.303  1.00  0.87           H  
ATOM    500  HA  HIS A  38      14.460   7.618  10.522  1.00  0.87           H  
ATOM    501 1HB  HIS A  38      14.813   9.141  13.120  1.00  0.87           H  
ATOM    502 2HB  HIS A  38      15.297   7.469  12.867  1.00  0.87           H  
ATOM    503  HD1 HIS A  38      16.227  11.065  11.982  1.00  0.87           H  
ATOM    504  HD2 HIS A  38      17.766   7.147  11.300  1.00  0.87           H  
ATOM    505  HE1 HIS A  38      18.454  11.341  11.070  1.00  0.87           H  
ATOM    506  N   CYS A  39      12.861   6.316  12.053  1.00  0.90           N  
ATOM    507  CA  CYS A  39      11.721   5.623  12.655  1.00  0.90           C  
ATOM    508  C   CYS A  39      11.921   5.232  14.112  1.00  0.90           C  
ATOM    509  O   CYS A  39      12.860   4.508  14.452  1.00  0.90           O  
ATOM    510  CB  CYS A  39      11.368   4.356  11.911  1.00  0.90           C  
ATOM    511  SG  CYS A  39       9.919   3.580  12.621  1.00  0.90           S  
ATOM    512  H   CYS A  39      13.682   5.792  11.786  1.00  0.90           H  
ATOM    513  HA  CYS A  39      10.862   6.282  12.607  1.00  0.90           H  
ATOM    514 1HB  CYS A  39      11.174   4.578  10.865  1.00  0.90           H  
ATOM    515 2HB  CYS A  39      12.194   3.659  11.964  1.00  0.90           H  
ATOM    516  N   CYS A  40      11.056   5.747  14.962  1.00  0.96           N  
ATOM    517  CA  CYS A  40      11.054   5.472  16.384  1.00  0.96           C  
ATOM    518  C   CYS A  40      10.167   4.259  16.736  1.00  0.96           C  
ATOM    519  O   CYS A  40       9.081   4.090  16.170  1.00  0.96           O  
ATOM    520  CB  CYS A  40      10.604   6.704  17.183  1.00  0.96           C  
ATOM    521  SG  CYS A  40      11.814   8.139  17.262  1.00  0.96           S  
ATOM    522  H   CYS A  40      10.308   6.320  14.585  1.00  0.96           H  
ATOM    523  HA  CYS A  40      12.083   5.298  16.665  1.00  0.96           H  
ATOM    524 1HB  CYS A  40       9.678   7.082  16.746  1.00  0.96           H  
ATOM    525 2HB  CYS A  40      10.373   6.399  18.210  1.00  0.96           H  
ATOM    526  N   PRO A  41      10.584   3.378  17.656  1.00  1.06           N  
ATOM    527  CA  PRO A  41       9.750   2.338  18.216  1.00  1.06           C  
ATOM    528  C   PRO A  41       8.579   3.031  18.882  1.00  1.06           C  
ATOM    529  O   PRO A  41       8.725   4.150  19.363  1.00  1.06           O  
ATOM    530  CB  PRO A  41      10.668   1.654  19.231  1.00  1.06           C  
ATOM    531  CG  PRO A  41      12.067   1.945  18.730  1.00  1.06           C  
ATOM    532  CD  PRO A  41      11.987   3.335  18.103  1.00  1.06           C  
ATOM    533  HA  PRO A  41       9.421   1.662  17.421  1.00  1.06           H  
ATOM    534 1HB  PRO A  41      10.478   2.053  20.242  1.00  1.06           H  
ATOM    535 2HB  PRO A  41      10.443   0.574  19.264  1.00  1.06           H  
ATOM    536 1HG  PRO A  41      12.782   1.895  19.569  1.00  1.06           H  
ATOM    537 2HG  PRO A  41      12.373   1.173  18.007  1.00  1.06           H  
ATOM    538 1HD  PRO A  41      12.193   4.126  18.845  1.00  1.06           H  
ATOM    539 2HD  PRO A  41      12.689   3.350  17.246  1.00  1.06           H  
ATOM    540  N   VAL A  42       7.427   2.385  18.928  1.00  1.21           N  
ATOM    541  CA  VAL A  42       6.271   3.016  19.558  1.00  1.21           C  
ATOM    542  C   VAL A  42       6.453   3.181  21.067  1.00  1.21           C  
ATOM    543  O   VAL A  42       6.194   4.243  21.632  1.00  1.21           O  
ATOM    544  CB  VAL A  42       5.010   2.184  19.304  1.00  1.21           C  
ATOM    545  CG1 VAL A  42       3.843   2.758  20.087  1.00  1.21           C  
ATOM    546  CG2 VAL A  42       4.722   2.171  17.841  1.00  1.21           C  
ATOM    547  H   VAL A  42       7.342   1.466  18.519  1.00  1.21           H  
ATOM    548  HA  VAL A  42       6.137   4.003  19.109  1.00  1.21           H  
ATOM    549  HB  VAL A  42       5.171   1.162  19.650  1.00  1.21           H  
ATOM    550 1HG1 VAL A  42       2.953   2.157  19.907  1.00  1.21           H  
ATOM    551 2HG1 VAL A  42       4.081   2.746  21.152  1.00  1.21           H  
ATOM    552 3HG1 VAL A  42       3.659   3.782  19.767  1.00  1.21           H  
ATOM    553 1HG2 VAL A  42       3.833   1.573  17.638  1.00  1.21           H  
ATOM    554 2HG2 VAL A  42       4.559   3.182  17.499  1.00  1.21           H  
ATOM    555 3HG2 VAL A  42       5.565   1.741  17.313  1.00  1.21           H  
ATOM    556  N   GLY A  43       6.925   2.128  21.727  1.00  1.40           N  
ATOM    557  CA  GLY A  43       7.106   2.119  23.182  1.00  1.40           C  
ATOM    558  C   GLY A  43       8.377   2.833  23.659  1.00  1.40           C  
ATOM    559  O   GLY A  43       9.225   2.221  24.316  1.00  1.40           O  
ATOM    560  H   GLY A  43       7.148   1.297  21.202  1.00  1.40           H  
ATOM    561 1HA  GLY A  43       6.235   2.585  23.648  1.00  1.40           H  
ATOM    562 2HA  GLY A  43       7.121   1.087  23.530  1.00  1.40           H  
ATOM    563  N   PHE A  44       8.507   4.110  23.315  1.00  1.60           N  
ATOM    564  CA  PHE A  44       9.681   4.895  23.689  1.00  1.60           C  
ATOM    565  C   PHE A  44       9.431   6.388  23.450  1.00  1.60           C  
ATOM    566  O   PHE A  44       9.002   7.105  24.359  1.00  1.60           O  
ATOM    567  OXT PHE A  44       9.801   6.902  22.391  1.00  1.60           O  
ATOM    568  CB  PHE A  44      10.923   4.442  22.894  1.00  1.60           C  
ATOM    569  CG  PHE A  44      12.219   4.983  23.457  1.00  1.60           C  
ATOM    570  CD1 PHE A  44      12.783   4.381  24.583  1.00  1.60           C  
ATOM    571  CD2 PHE A  44      12.866   6.073  22.889  1.00  1.60           C  
ATOM    572  CE1 PHE A  44      13.965   4.849  25.131  1.00  1.60           C  
ATOM    573  CE2 PHE A  44      14.053   6.546  23.438  1.00  1.60           C  
ATOM    574  CZ  PHE A  44      14.600   5.930  24.559  1.00  1.60           C  
ATOM    575  H   PHE A  44       7.745   4.519  22.770  1.00  1.60           H  
ATOM    576  HA  PHE A  44       9.875   4.746  24.755  1.00  1.60           H  
ATOM    577 1HB  PHE A  44      10.995   3.353  22.882  1.00  1.60           H  
ATOM    578 2HB  PHE A  44      10.830   4.771  21.852  1.00  1.60           H  
ATOM    579  HD1 PHE A  44      12.275   3.524  25.037  1.00  1.60           H  
ATOM    580  HD2 PHE A  44      12.435   6.558  22.006  1.00  1.60           H  
ATOM    581  HE1 PHE A  44      14.390   4.362  26.016  1.00  1.60           H  
ATOM    582  HE2 PHE A  44      14.556   7.402  22.989  1.00  1.60           H  
ATOM    583  HZ  PHE A  44      15.529   6.303  24.990  1.00  1.60           H  
ENDMDL

REMARK ID 636948 DOMAINID 630669 MODEL 2 Equ_B_AP00294
MODEL     2
ATOM      1  N   ASP A   1       0.185  -0.600   0.567  1.00  1.34           N  
ATOM      2  CA  ASP A   1       1.584  -0.433   0.197  1.00  1.34           C  
ATOM      3  C   ASP A   1       1.983   1.035   0.094  1.00  1.34           C  
ATOM      4  O   ASP A   1       2.852   1.524   0.826  1.00  1.34           O  
ATOM      5  CB  ASP A   1       1.868  -1.118  -1.142  1.00  1.34           C  
ATOM      6  CG  ASP A   1       1.786  -2.649  -1.082  1.00  1.34           C  
ATOM      7  OD1 ASP A   1       1.759  -3.193  -0.002  1.00  1.34           O  
ATOM      8  OD2 ASP A   1       1.749  -3.256  -2.128  1.00  1.34           O  
ATOM      9 1H   ASP A   1      -0.208  -1.363   0.034  1.00  1.34           H  
ATOM     10 2H   ASP A   1       0.111  -0.815   1.552  1.00  1.34           H  
ATOM     11 3H   ASP A   1      -0.322   0.246   0.353  1.00  1.34           H  
ATOM     12  HA  ASP A   1       2.200  -0.901   0.967  1.00  1.34           H  
ATOM     13 1HB  ASP A   1       1.156  -0.766  -1.887  1.00  1.34           H  
ATOM     14 2HB  ASP A   1       2.863  -0.834  -1.486  1.00  1.34           H  
ATOM     15  N   VAL A   2       1.339   1.768  -0.805  1.00  1.21           N  
ATOM     16  CA  VAL A   2       1.748   3.150  -1.004  1.00  1.21           C  
ATOM     17  C   VAL A   2       1.212   4.072   0.066  1.00  1.21           C  
ATOM     18  O   VAL A   2       0.113   4.608  -0.036  1.00  1.21           O  
ATOM     19  CB  VAL A   2       1.239   3.643  -2.365  1.00  1.21           C  
ATOM     20  CG1 VAL A   2       1.676   5.102  -2.603  1.00  1.21           C  
ATOM     21  CG2 VAL A   2       1.743   2.707  -3.445  1.00  1.21           C  
ATOM     22  H   VAL A   2       0.611   1.383  -1.391  1.00  1.21           H  
ATOM     23  HA  VAL A   2       2.839   3.194  -0.994  1.00  1.21           H  
ATOM     24  HB  VAL A   2       0.154   3.623  -2.361  1.00  1.21           H  
ATOM     25 1HG1 VAL A   2       1.290   5.454  -3.552  1.00  1.21           H  
ATOM     26 2HG1 VAL A   2       1.283   5.734  -1.800  1.00  1.21           H  
ATOM     27 3HG1 VAL A   2       2.763   5.158  -2.606  1.00  1.21           H  
ATOM     28 1HG2 VAL A   2       1.372   3.017  -4.394  1.00  1.21           H  
ATOM     29 2HG2 VAL A   2       2.829   2.718  -3.455  1.00  1.21           H  
ATOM     30 3HG2 VAL A   2       1.392   1.698  -3.244  1.00  1.21           H  
ATOM     31  N   GLN A   3       2.007   4.253   1.102  1.00  1.11           N  
ATOM     32  CA  GLN A   3       1.599   5.074   2.238  1.00  1.11           C  
ATOM     33  C   GLN A   3       1.435   6.513   1.793  1.00  1.11           C  
ATOM     34  O   GLN A   3       2.275   7.036   1.059  1.00  1.11           O  
ATOM     35  CB  GLN A   3       2.596   4.948   3.386  1.00  1.11           C  
ATOM     36  CG  GLN A   3       2.156   5.635   4.673  1.00  1.11           C  
ATOM     37  CD  GLN A   3       3.124   5.379   5.811  1.00  1.11           C  
ATOM     38  OE1 GLN A   3       4.211   4.824   5.599  1.00  1.11           O  
ATOM     39  NE2 GLN A   3       2.751   5.778   7.023  1.00  1.11           N  
ATOM     40  H   GLN A   3       2.880   3.729   1.112  1.00  1.11           H  
ATOM     41  HA  GLN A   3       0.629   4.746   2.593  1.00  1.11           H  
ATOM     42 1HB  GLN A   3       2.772   3.897   3.600  1.00  1.11           H  
ATOM     43 2HB  GLN A   3       3.547   5.382   3.084  1.00  1.11           H  
ATOM     44 1HG  GLN A   3       2.100   6.709   4.506  1.00  1.11           H  
ATOM     45 2HG  GLN A   3       1.168   5.254   4.962  1.00  1.11           H  
ATOM     46 1HE2 GLN A   3       3.355   5.631   7.806  1.00  1.11           H  
ATOM     47 2HE2 GLN A   3       1.843   6.230   7.172  1.00  1.11           H  
ATOM     48  N   CYS A   4       0.354   7.148   2.227  1.00  1.03           N  
ATOM     49  CA  CYS A   4       0.072   8.522   1.839  1.00  1.03           C  
ATOM     50  C   CYS A   4      -0.954   9.138   2.776  1.00  1.03           C  
ATOM     51  O   CYS A   4      -1.956   8.504   3.088  1.00  1.03           O  
ATOM     52  CB  CYS A   4      -0.481   8.551   0.432  1.00  1.03           C  
ATOM     53  SG  CYS A   4      -0.572  10.158  -0.274  1.00  1.03           S  
ATOM     54  H   CYS A   4      -0.301   6.655   2.825  1.00  1.03           H  
ATOM     55  HA  CYS A   4       0.997   9.100   1.886  1.00  1.03           H  
ATOM     56 1HB  CYS A   4       0.126   7.920  -0.213  1.00  1.03           H  
ATOM     57 2HB  CYS A   4      -1.486   8.133   0.441  1.00  1.03           H  
ATOM     58  N   GLY A   5      -0.743  10.366   3.247  1.00  0.98           N  
ATOM     59  CA  GLY A   5      -1.709  10.927   4.196  1.00  0.98           C  
ATOM     60  C   GLY A   5      -1.355  10.466   5.611  1.00  0.98           C  
ATOM     61  O   GLY A   5      -2.126  10.638   6.557  1.00  0.98           O  
ATOM     62  H   GLY A   5       0.060  10.934   2.976  1.00  0.98           H  
ATOM     63 1HA  GLY A   5      -1.713  12.013   4.140  1.00  0.98           H  
ATOM     64 2HA  GLY A   5      -2.713  10.597   3.935  1.00  0.98           H  
ATOM     65  N   GLU A   6      -0.192   9.811   5.726  1.00  0.96           N  
ATOM     66  CA  GLU A   6       0.411   9.241   6.945  1.00  0.96           C  
ATOM     67  C   GLU A   6      -0.371   8.064   7.548  1.00  0.96           C  
ATOM     68  O   GLU A   6       0.167   6.965   7.703  1.00  0.96           O  
ATOM     69  CB  GLU A   6       0.647  10.333   8.004  1.00  0.96           C  
ATOM     70  CG  GLU A   6       1.734  11.336   7.607  1.00  0.96           C  
ATOM     71  CD  GLU A   6       1.969  12.430   8.627  1.00  0.96           C  
ATOM     72  OE1 GLU A   6       1.264  12.473   9.606  1.00  0.96           O  
ATOM     73  OE2 GLU A   6       2.861  13.219   8.420  1.00  0.96           O  
ATOM     74  H   GLU A   6       0.339   9.718   4.874  1.00  0.96           H  
ATOM     75  HA  GLU A   6       1.393   8.857   6.666  1.00  0.96           H  
ATOM     76 1HB  GLU A   6      -0.266  10.884   8.201  1.00  0.96           H  
ATOM     77 2HB  GLU A   6       0.953   9.865   8.940  1.00  0.96           H  
ATOM     78 1HG  GLU A   6       2.666  10.792   7.462  1.00  0.96           H  
ATOM     79 2HG  GLU A   6       1.463  11.781   6.655  1.00  0.96           H  
ATOM     80  N   GLY A   7      -1.644   8.286   7.859  1.00  0.96           N  
ATOM     81  CA  GLY A   7      -2.518   7.256   8.421  1.00  0.96           C  
ATOM     82  C   GLY A   7      -3.295   6.494   7.343  1.00  0.96           C  
ATOM     83  O   GLY A   7      -4.174   5.690   7.657  1.00  0.96           O  
ATOM     84  H   GLY A   7      -2.009   9.218   7.682  1.00  0.96           H  
ATOM     85 1HA  GLY A   7      -1.921   6.556   9.004  1.00  0.96           H  
ATOM     86 2HA  GLY A   7      -3.220   7.725   9.108  1.00  0.96           H  
ATOM     87  N   HIS A   8      -2.980   6.770   6.085  1.00  0.98           N  
ATOM     88  CA  HIS A   8      -3.686   6.212   4.938  1.00  0.98           C  
ATOM     89  C   HIS A   8      -2.729   5.693   3.864  1.00  0.98           C  
ATOM     90  O   HIS A   8      -1.518   5.927   3.930  1.00  0.98           O  
ATOM     91  CB  HIS A   8      -4.621   7.272   4.334  1.00  0.98           C  
ATOM     92  CG  HIS A   8      -5.681   7.744   5.275  1.00  0.98           C  
ATOM     93  ND1 HIS A   8      -6.863   7.061   5.477  1.00  0.98           N  
ATOM     94  CD2 HIS A   8      -5.729   8.830   6.081  1.00  0.98           C  
ATOM     95  CE1 HIS A   8      -7.595   7.710   6.366  1.00  0.98           C  
ATOM     96  NE2 HIS A   8      -6.932   8.787   6.748  1.00  0.98           N  
ATOM     97  H   HIS A   8      -2.230   7.424   5.915  1.00  0.98           H  
ATOM     98  HA  HIS A   8      -4.295   5.369   5.261  1.00  0.98           H  
ATOM     99 1HB  HIS A   8      -4.060   8.138   4.040  1.00  0.98           H  
ATOM    100 2HB  HIS A   8      -5.101   6.874   3.442  1.00  0.98           H  
ATOM    101  HD2 HIS A   8      -4.953   9.595   6.181  1.00  0.98           H  
ATOM    102  HE1 HIS A   8      -8.579   7.407   6.724  1.00  0.98           H  
ATOM    103  HE2 HIS A   8      -7.252   9.470   7.420  1.00  0.98           H  
ATOM    104  N   PHE A   9      -3.287   4.918   2.929  1.00  1.01           N  
ATOM    105  CA  PHE A   9      -2.570   4.339   1.790  1.00  1.01           C  
ATOM    106  C   PHE A   9      -3.325   4.582   0.476  1.00  1.01           C  
ATOM    107  O   PHE A   9      -4.553   4.695   0.484  1.00  1.01           O  
ATOM    108  CB  PHE A   9      -2.391   2.832   2.016  1.00  1.01           C  
ATOM    109  CG  PHE A   9      -1.566   2.496   3.247  1.00  1.01           C  
ATOM    110  CD1 PHE A   9      -2.157   2.409   4.503  1.00  1.01           C  
ATOM    111  CD2 PHE A   9      -0.210   2.261   3.148  1.00  1.01           C  
ATOM    112  CE1 PHE A   9      -1.397   2.117   5.620  1.00  1.01           C  
ATOM    113  CE2 PHE A   9       0.549   1.967   4.254  1.00  1.01           C  
ATOM    114  CZ  PHE A   9      -0.042   1.899   5.493  1.00  1.01           C  
ATOM    115  H   PHE A   9      -4.281   4.757   2.989  1.00  1.01           H  
ATOM    116  HA  PHE A   9      -1.596   4.815   1.714  1.00  1.01           H  
ATOM    117 1HB  PHE A   9      -3.365   2.356   2.112  1.00  1.01           H  
ATOM    118 2HB  PHE A   9      -1.897   2.401   1.144  1.00  1.01           H  
ATOM    119  HD1 PHE A   9      -3.228   2.583   4.605  1.00  1.01           H  
ATOM    120  HD2 PHE A   9       0.261   2.320   2.173  1.00  1.01           H  
ATOM    121  HE1 PHE A   9      -1.869   2.060   6.601  1.00  1.01           H  
ATOM    122  HE2 PHE A   9       1.620   1.794   4.150  1.00  1.01           H  
ATOM    123  HZ  PHE A   9       0.558   1.668   6.372  1.00  1.01           H  
ATOM    124  N   CYS A  10      -2.598   4.622  -0.645  1.00  1.05           N  
ATOM    125  CA  CYS A  10      -3.209   4.765  -1.965  1.00  1.05           C  
ATOM    126  C   CYS A  10      -3.409   3.426  -2.650  1.00  1.05           C  
ATOM    127  O   CYS A  10      -2.688   2.461  -2.394  1.00  1.05           O  
ATOM    128  CB  CYS A  10      -2.351   5.638  -2.891  1.00  1.05           C  
ATOM    129  SG  CYS A  10      -2.100   7.325  -2.341  1.00  1.05           S  
ATOM    130  H   CYS A  10      -1.590   4.559  -0.571  1.00  1.05           H  
ATOM    131  HA  CYS A  10      -4.188   5.221  -1.844  1.00  1.05           H  
ATOM    132 1HB  CYS A  10      -1.374   5.183  -3.009  1.00  1.05           H  
ATOM    133 2HB  CYS A  10      -2.808   5.673  -3.880  1.00  1.05           H  
ATOM    134  N   HIS A  11      -4.361   3.418  -3.580  1.00  1.08           N  
ATOM    135  CA  HIS A  11      -4.671   2.295  -4.463  1.00  1.08           C  
ATOM    136  C   HIS A  11      -3.594   2.028  -5.522  1.00  1.08           C  
ATOM    137  O   HIS A  11      -3.568   0.957  -6.131  1.00  1.08           O  
ATOM    138  CB  HIS A  11      -6.005   2.583  -5.156  1.00  1.08           C  
ATOM    139  CG  HIS A  11      -5.971   3.871  -5.936  1.00  1.08           C  
ATOM    140  ND1 HIS A  11      -6.040   5.108  -5.314  1.00  1.08           N  
ATOM    141  CD2 HIS A  11      -5.874   4.126  -7.267  1.00  1.08           C  
ATOM    142  CE1 HIS A  11      -5.985   6.063  -6.228  1.00  1.08           C  
ATOM    143  NE2 HIS A  11      -5.887   5.498  -7.417  1.00  1.08           N  
ATOM    144  H   HIS A  11      -4.912   4.257  -3.682  1.00  1.08           H  
ATOM    145  HA  HIS A  11      -4.780   1.389  -3.866  1.00  1.08           H  
ATOM    146 1HB  HIS A  11      -6.244   1.771  -5.844  1.00  1.08           H  
ATOM    147 2HB  HIS A  11      -6.803   2.642  -4.418  1.00  1.08           H  
ATOM    148  HD2 HIS A  11      -5.800   3.386  -8.066  1.00  1.08           H  
ATOM    149  HE1 HIS A  11      -6.019   7.136  -6.037  1.00  1.08           H  
ATOM    150  HE2 HIS A  11      -5.832   5.997  -8.296  1.00  1.08           H  
ATOM    151  N   ASP A  12      -2.720   3.009  -5.737  1.00  1.08           N  
ATOM    152  CA  ASP A  12      -1.640   2.908  -6.708  1.00  1.08           C  
ATOM    153  C   ASP A  12      -0.533   3.903  -6.361  1.00  1.08           C  
ATOM    154  O   ASP A  12      -0.688   4.763  -5.488  1.00  1.08           O  
ATOM    155  CB  ASP A  12      -2.179   3.143  -8.133  1.00  1.08           C  
ATOM    156  CG  ASP A  12      -1.348   2.463  -9.266  1.00  1.08           C  
ATOM    157  OD1 ASP A  12      -0.179   2.174  -9.052  1.00  1.08           O  
ATOM    158  OD2 ASP A  12      -1.902   2.234 -10.318  1.00  1.08           O  
ATOM    159  H   ASP A  12      -2.813   3.851  -5.194  1.00  1.08           H  
ATOM    160  HA  ASP A  12      -1.220   1.903  -6.660  1.00  1.08           H  
ATOM    161 1HB  ASP A  12      -3.200   2.772  -8.197  1.00  1.08           H  
ATOM    162 2HB  ASP A  12      -2.211   4.215  -8.329  1.00  1.08           H  
ATOM    163  N   GLN A  13       0.575   3.830  -7.081  1.00  1.05           N  
ATOM    164  CA  GLN A  13       1.713   4.689  -6.759  1.00  1.05           C  
ATOM    165  C   GLN A  13       1.625   6.095  -7.306  1.00  1.05           C  
ATOM    166  O   GLN A  13       2.278   6.450  -8.288  1.00  1.05           O  
ATOM    167  CB  GLN A  13       3.026   4.054  -7.204  1.00  1.05           C  
ATOM    168  CG  GLN A  13       4.243   4.911  -6.872  1.00  1.05           C  
ATOM    169  CD  GLN A  13       4.466   5.075  -5.369  1.00  1.05           C  
ATOM    170  OE1 GLN A  13       4.620   4.095  -4.633  1.00  1.05           O  
ATOM    171  NE2 GLN A  13       4.489   6.327  -4.911  1.00  1.05           N  
ATOM    172  H   GLN A  13       0.620   3.136  -7.829  1.00  1.05           H  
ATOM    173  HA  GLN A  13       1.761   4.792  -5.685  1.00  1.05           H  
ATOM    174 1HB  GLN A  13       3.150   3.089  -6.712  1.00  1.05           H  
ATOM    175 2HB  GLN A  13       3.004   3.876  -8.281  1.00  1.05           H  
ATOM    176 1HG  GLN A  13       5.130   4.445  -7.300  1.00  1.05           H  
ATOM    177 2HG  GLN A  13       4.101   5.906  -7.298  1.00  1.05           H  
ATOM    178 1HE2 GLN A  13       4.633   6.505  -3.936  1.00  1.05           H  
ATOM    179 2HE2 GLN A  13       4.360   7.096  -5.546  1.00  1.05           H  
ATOM    180  N   THR A  14       0.814   6.893  -6.630  1.00  0.98           N  
ATOM    181  CA  THR A  14       0.631   8.285  -6.994  1.00  0.98           C  
ATOM    182  C   THR A  14       1.047   9.118  -5.765  1.00  0.98           C  
ATOM    183  O   THR A  14       2.213   9.479  -5.637  1.00  0.98           O  
ATOM    184  CB  THR A  14      -0.819   8.566  -7.441  1.00  0.98           C  
ATOM    185  OG1 THR A  14      -1.746   8.212  -6.395  1.00  0.98           O  
ATOM    186  CG2 THR A  14      -1.147   7.711  -8.705  1.00  0.98           C  
ATOM    187  H   THR A  14       0.299   6.472  -5.859  1.00  0.98           H  
ATOM    188  HA  THR A  14       1.296   8.536  -7.819  1.00  0.98           H  
ATOM    189  HB  THR A  14      -0.918   9.621  -7.671  1.00  0.98           H  
ATOM    190  HG1 THR A  14      -1.616   7.267  -6.167  1.00  0.98           H  
ATOM    191 1HG2 THR A  14      -2.164   7.893  -9.043  1.00  0.98           H  
ATOM    192 2HG2 THR A  14      -0.453   7.972  -9.510  1.00  0.98           H  
ATOM    193 3HG2 THR A  14      -1.042   6.653  -8.469  1.00  0.98           H  
ATOM    194  N   CYS A  15       0.106   9.349  -4.843  1.00  0.92           N  
ATOM    195  CA  CYS A  15       0.325  10.079  -3.585  1.00  0.92           C  
ATOM    196  C   CYS A  15       0.961  11.459  -3.658  1.00  0.92           C  
ATOM    197  O   CYS A  15       2.149  11.610  -3.366  1.00  0.92           O  
ATOM    198  CB  CYS A  15       1.176   9.322  -2.603  1.00  0.92           C  
ATOM    199  SG  CYS A  15       1.299  10.274  -1.055  1.00  0.92           S  
ATOM    200  H   CYS A  15      -0.812   8.993  -5.049  1.00  0.92           H  
ATOM    201  HA  CYS A  15      -0.654  10.202  -3.136  1.00  0.92           H  
ATOM    202 1HB  CYS A  15       0.757   8.344  -2.404  1.00  0.92           H  
ATOM    203 2HB  CYS A  15       2.179   9.188  -3.002  1.00  0.92           H  
ATOM    204  N   CYS A  16       0.220  12.453  -4.086  1.00  0.87           N  
ATOM    205  CA  CYS A  16       0.813  13.775  -4.221  1.00  0.87           C  
ATOM    206  C   CYS A  16       0.866  14.466  -2.861  1.00  0.87           C  
ATOM    207  O   CYS A  16       0.148  14.086  -1.931  1.00  0.87           O  
ATOM    208  CB  CYS A  16       0.044  14.601  -5.244  1.00  0.87           C  
ATOM    209  SG  CYS A  16       0.079  13.898  -6.929  1.00  0.87           S  
ATOM    210  H   CYS A  16      -0.768  12.315  -4.252  1.00  0.87           H  
ATOM    211  HA  CYS A  16       1.840  13.661  -4.569  1.00  0.87           H  
ATOM    212 1HB  CYS A  16      -0.998  14.698  -4.932  1.00  0.87           H  
ATOM    213 2HB  CYS A  16       0.468  15.600  -5.292  1.00  0.87           H  
ATOM    214  N   ARG A  17       1.726  15.474  -2.703  1.00  0.85           N  
ATOM    215  CA  ARG A  17       1.908  16.095  -1.390  1.00  0.85           C  
ATOM    216  C   ARG A  17       0.646  16.712  -0.792  1.00  0.85           C  
ATOM    217  O   ARG A  17       0.536  16.771   0.431  1.00  0.85           O  
ATOM    218  CB  ARG A  17       2.979  17.165  -1.444  1.00  0.85           C  
ATOM    219  CG  ARG A  17       4.406  16.685  -1.669  1.00  0.85           C  
ATOM    220  CD  ARG A  17       5.334  17.848  -1.755  1.00  0.85           C  
ATOM    221  NE  ARG A  17       6.681  17.473  -2.165  1.00  0.85           N  
ATOM    222  CZ  ARG A  17       7.656  17.018  -1.364  1.00  0.85           C  
ATOM    223  NH1 ARG A  17       7.460  16.855  -0.073  1.00  0.85           N  
ATOM    224  NH2 ARG A  17       8.820  16.743  -1.913  1.00  0.85           N  
ATOM    225  H   ARG A  17       2.277  15.829  -3.483  1.00  0.85           H  
ATOM    226  HA  ARG A  17       2.253  15.318  -0.708  1.00  0.85           H  
ATOM    227 1HB  ARG A  17       2.775  17.862  -2.216  1.00  0.85           H  
ATOM    228 2HB  ARG A  17       2.965  17.723  -0.510  1.00  0.85           H  
ATOM    229 1HG  ARG A  17       4.717  16.051  -0.843  1.00  0.85           H  
ATOM    230 2HG  ARG A  17       4.465  16.126  -2.605  1.00  0.85           H  
ATOM    231 1HD  ARG A  17       4.943  18.558  -2.488  1.00  0.85           H  
ATOM    232 2HD  ARG A  17       5.398  18.333  -0.784  1.00  0.85           H  
ATOM    233  HE  ARG A  17       6.928  17.567  -3.161  1.00  0.85           H  
ATOM    234 1HH1 ARG A  17       6.561  17.073   0.331  1.00  0.85           H  
ATOM    235 2HH1 ARG A  17       8.208  16.513   0.511  1.00  0.85           H  
ATOM    236 1HH2 ARG A  17       8.918  16.902  -2.928  1.00  0.85           H  
ATOM    237 2HH2 ARG A  17       9.587  16.401  -1.356  1.00  0.85           H  
ATOM    238  N   ALA A  18      -0.278  17.216  -1.618  1.00  0.86           N  
ATOM    239  CA  ALA A  18      -1.502  17.825  -1.129  1.00  0.86           C  
ATOM    240  C   ALA A  18      -1.237  18.649   0.121  1.00  0.86           C  
ATOM    241  O   ALA A  18      -0.431  19.589   0.110  1.00  0.86           O  
ATOM    242  CB  ALA A  18      -2.535  16.757  -0.877  1.00  0.86           C  
ATOM    243  H   ALA A  18      -0.191  17.131  -2.624  1.00  0.86           H  
ATOM    244  HA  ALA A  18      -1.878  18.496  -1.903  1.00  0.86           H  
ATOM    245 1HB  ALA A  18      -3.472  17.205  -0.556  1.00  0.86           H  
ATOM    246 2HB  ALA A  18      -2.691  16.221  -1.805  1.00  0.86           H  
ATOM    247 3HB  ALA A  18      -2.178  16.070  -0.117  1.00  0.86           H  
ATOM    248  N   SER A  19      -1.959  18.301   1.186  1.00  0.88           N  
ATOM    249  CA  SER A  19      -1.816  18.901   2.494  1.00  0.88           C  
ATOM    250  C   SER A  19      -1.889  17.782   3.537  1.00  0.88           C  
ATOM    251  O   SER A  19      -2.345  16.677   3.238  1.00  0.88           O  
ATOM    252  CB  SER A  19      -2.928  19.910   2.739  1.00  0.88           C  
ATOM    253  OG  SER A  19      -2.969  20.912   1.737  1.00  0.88           O  
ATOM    254  H   SER A  19      -2.612  17.541   1.101  1.00  0.88           H  
ATOM    255  HA  SER A  19      -0.843  19.389   2.564  1.00  0.88           H  
ATOM    256 1HB  SER A  19      -3.884  19.387   2.772  1.00  0.88           H  
ATOM    257 2HB  SER A  19      -2.783  20.375   3.712  1.00  0.88           H  
ATOM    258  HG  SER A  19      -3.714  21.479   1.966  1.00  0.88           H  
ATOM    259  N   GLN A  20      -1.436  18.058   4.755  1.00  0.90           N  
ATOM    260  CA  GLN A  20      -1.604  17.136   5.886  1.00  0.90           C  
ATOM    261  C   GLN A  20      -1.156  15.684   5.661  1.00  0.90           C  
ATOM    262  O   GLN A  20      -1.869  14.757   6.033  1.00  0.90           O  
ATOM    263  CB  GLN A  20      -3.071  17.120   6.329  1.00  0.90           C  
ATOM    264  CG  GLN A  20      -3.599  18.466   6.824  1.00  0.90           C  
ATOM    265  CD  GLN A  20      -5.048  18.389   7.308  1.00  0.90           C  
ATOM    266  OE1 GLN A  20      -5.442  17.432   7.980  1.00  0.90           O  
ATOM    267  NE2 GLN A  20      -5.843  19.402   6.975  1.00  0.90           N  
ATOM    268  H   GLN A  20      -1.015  18.961   4.921  1.00  0.90           H  
ATOM    269  HA  GLN A  20      -1.011  17.526   6.712  1.00  0.90           H  
ATOM    270 1HB  GLN A  20      -3.702  16.786   5.505  1.00  0.90           H  
ATOM    271 2HB  GLN A  20      -3.194  16.399   7.139  1.00  0.90           H  
ATOM    272 1HG  GLN A  20      -2.978  18.803   7.653  1.00  0.90           H  
ATOM    273 2HG  GLN A  20      -3.552  19.184   6.007  1.00  0.90           H  
ATOM    274 1HE2 GLN A  20      -6.799  19.405   7.269  1.00  0.90           H  
ATOM    275 2HE2 GLN A  20      -5.487  20.165   6.436  1.00  0.90           H  
ATOM    276  N   GLY A  21       0.035  15.488   5.100  1.00  0.91           N  
ATOM    277  CA  GLY A  21       0.572  14.142   4.890  1.00  0.91           C  
ATOM    278  C   GLY A  21       0.413  13.587   3.467  1.00  0.91           C  
ATOM    279  O   GLY A  21       1.042  12.572   3.134  1.00  0.91           O  
ATOM    280  H   GLY A  21       0.576  16.286   4.804  1.00  0.91           H  
ATOM    281 1HA  GLY A  21       1.630  14.140   5.156  1.00  0.91           H  
ATOM    282 2HA  GLY A  21       0.088  13.462   5.590  1.00  0.91           H  
ATOM    283  N   GLY A  22      -0.416  14.216   2.628  1.00  0.92           N  
ATOM    284  CA  GLY A  22      -0.563  13.749   1.242  1.00  0.92           C  
ATOM    285  C   GLY A  22      -1.938  13.226   0.858  1.00  0.92           C  
ATOM    286  O   GLY A  22      -2.792  12.964   1.710  1.00  0.92           O  
ATOM    287  H   GLY A  22      -0.953  15.031   2.934  1.00  0.92           H  
ATOM    288 1HA  GLY A  22      -0.318  14.559   0.574  1.00  0.92           H  
ATOM    289 2HA  GLY A  22       0.176  12.976   1.036  1.00  0.92           H  
ATOM    290  N   ALA A  23      -2.141  13.075  -0.456  1.00  0.92           N  
ATOM    291  CA  ALA A  23      -3.397  12.562  -0.992  1.00  0.92           C  
ATOM    292  C   ALA A  23      -3.174  11.788  -2.276  1.00  0.92           C  
ATOM    293  O   ALA A  23      -2.292  12.092  -3.083  1.00  0.92           O  
ATOM    294  CB  ALA A  23      -4.375  13.679  -1.261  1.00  0.92           C  
ATOM    295  H   ALA A  23      -1.377  13.319  -1.089  1.00  0.92           H  
ATOM    296  HA  ALA A  23      -3.820  11.878  -0.255  1.00  0.92           H  
ATOM    297 1HB  ALA A  23      -5.308  13.257  -1.636  1.00  0.92           H  
ATOM    298 2HB  ALA A  23      -4.567  14.230  -0.338  1.00  0.92           H  
ATOM    299 3HB  ALA A  23      -3.961  14.344  -2.005  1.00  0.92           H  
ATOM    300  N   CYS A  24      -4.031  10.816  -2.489  1.00  0.95           N  
ATOM    301  CA  CYS A  24      -3.931   9.961  -3.650  1.00  0.95           C  
ATOM    302  C   CYS A  24      -4.519  10.617  -4.881  1.00  0.95           C  
ATOM    303  O   CYS A  24      -5.482  11.377  -4.784  1.00  0.95           O  
ATOM    304  CB  CYS A  24      -4.649   8.685  -3.313  1.00  0.95           C  
ATOM    305  SG  CYS A  24      -3.956   7.961  -1.825  1.00  0.95           S  
ATOM    306  H   CYS A  24      -4.751  10.633  -1.805  1.00  0.95           H  
ATOM    307  HA  CYS A  24      -2.884   9.751  -3.842  1.00  0.95           H  
ATOM    308 1HB  CYS A  24      -5.710   8.879  -3.152  1.00  0.95           H  
ATOM    309 2HB  CYS A  24      -4.552   7.973  -4.131  1.00  0.95           H  
ATOM    310  N   CYS A  25      -3.942  10.336  -6.045  1.00  0.99           N  
ATOM    311  CA  CYS A  25      -4.460  10.885  -7.286  1.00  0.99           C  
ATOM    312  C   CYS A  25      -5.675  10.110  -7.789  1.00  0.99           C  
ATOM    313  O   CYS A  25      -5.601   8.887  -7.914  1.00  0.99           O  
ATOM    314  CB  CYS A  25      -3.397  10.872  -8.374  1.00  0.99           C  
ATOM    315  SG  CYS A  25      -3.957  11.534  -9.927  1.00  0.99           S  
ATOM    316  H   CYS A  25      -3.153   9.696  -6.076  1.00  0.99           H  
ATOM    317  HA  CYS A  25      -4.734  11.919  -7.097  1.00  0.99           H  
ATOM    318 1HB  CYS A  25      -2.522  11.434  -8.045  1.00  0.99           H  
ATOM    319 2HB  CYS A  25      -3.091   9.854  -8.550  1.00  0.99           H  
ATOM    320  N   PRO A  26      -6.814  10.754  -8.112  1.00  1.06           N  
ATOM    321  CA  PRO A  26      -8.015  10.110  -8.628  1.00  1.06           C  
ATOM    322  C   PRO A  26      -7.791   9.462 -10.002  1.00  1.06           C  
ATOM    323  O   PRO A  26      -8.568   8.606 -10.427  1.00  1.06           O  
ATOM    324  CB  PRO A  26      -9.026  11.260  -8.675  1.00  1.06           C  
ATOM    325  CG  PRO A  26      -8.197  12.514  -8.772  1.00  1.06           C  
ATOM    326  CD  PRO A  26      -6.939  12.226  -7.977  1.00  1.06           C  
ATOM    327  HA  PRO A  26      -8.340   9.348  -7.900  1.00  1.06           H  
ATOM    328 1HB  PRO A  26      -9.692  11.130  -9.541  1.00  1.06           H  
ATOM    329 2HB  PRO A  26      -9.660  11.239  -7.776  1.00  1.06           H  
ATOM    330 1HG  PRO A  26      -7.994  12.737  -9.813  1.00  1.06           H  
ATOM    331 2HG  PRO A  26      -8.763  13.369  -8.374  1.00  1.06           H  
ATOM    332 1HD  PRO A  26      -6.125  12.766  -8.467  1.00  1.06           H  
ATOM    333 2HD  PRO A  26      -7.059  12.509  -6.915  1.00  1.06           H  
ATOM    334  N   TYR A  27      -6.729   9.872 -10.692  1.00  1.13           N  
ATOM    335  CA  TYR A  27      -6.382   9.321 -11.990  1.00  1.13           C  
ATOM    336  C   TYR A  27      -5.252   8.321 -11.776  1.00  1.13           C  
ATOM    337  O   TYR A  27      -4.122   8.714 -11.504  1.00  1.13           O  
ATOM    338  CB  TYR A  27      -5.865  10.412 -12.940  1.00  1.13           C  
ATOM    339  CG  TYR A  27      -6.827  11.519 -13.215  1.00  1.13           C  
ATOM    340  CD1 TYR A  27      -6.849  12.604 -12.360  1.00  1.13           C  
ATOM    341  CD2 TYR A  27      -7.686  11.468 -14.297  1.00  1.13           C  
ATOM    342  CE1 TYR A  27      -7.728  13.637 -12.574  1.00  1.13           C  
ATOM    343  CE2 TYR A  27      -8.572  12.506 -14.518  1.00  1.13           C  
ATOM    344  CZ  TYR A  27      -8.597  13.587 -13.657  1.00  1.13           C  
ATOM    345  OH  TYR A  27      -9.483  14.621 -13.872  1.00  1.13           O  
ATOM    346  H   TYR A  27      -6.130  10.582 -10.301  1.00  1.13           H  
ATOM    347  HA  TYR A  27      -7.239   8.806 -12.419  1.00  1.13           H  
ATOM    348 1HB  TYR A  27      -4.963  10.848 -12.540  1.00  1.13           H  
ATOM    349 2HB  TYR A  27      -5.598   9.955 -13.893  1.00  1.13           H  
ATOM    350  HD1 TYR A  27      -6.169  12.644 -11.511  1.00  1.13           H  
ATOM    351  HD2 TYR A  27      -7.666  10.612 -14.971  1.00  1.13           H  
ATOM    352  HE1 TYR A  27      -7.741  14.488 -11.896  1.00  1.13           H  
ATOM    353  HE2 TYR A  27      -9.254  12.471 -15.369  1.00  1.13           H  
ATOM    354  HH  TYR A  27      -9.950  14.476 -14.699  1.00  1.13           H  
ATOM    355  N   SER A  28      -5.516   7.031 -11.963  1.00  1.16           N  
ATOM    356  CA  SER A  28      -4.475   6.021 -11.712  1.00  1.16           C  
ATOM    357  C   SER A  28      -3.258   6.191 -12.627  1.00  1.16           C  
ATOM    358  O   SER A  28      -2.165   5.725 -12.319  1.00  1.16           O  
ATOM    359  CB  SER A  28      -5.047   4.622 -11.905  1.00  1.16           C  
ATOM    360  OG  SER A  28      -5.387   4.367 -13.258  1.00  1.16           O  
ATOM    361  H   SER A  28      -6.453   6.747 -12.209  1.00  1.16           H  
ATOM    362  HA  SER A  28      -4.141   6.125 -10.679  1.00  1.16           H  
ATOM    363 1HB  SER A  28      -4.317   3.881 -11.562  1.00  1.16           H  
ATOM    364 2HB  SER A  28      -5.933   4.514 -11.282  1.00  1.16           H  
ATOM    365  HG  SER A  28      -5.955   3.588 -13.242  1.00  1.16           H  
ATOM    366  N   GLN A  29      -3.466   6.864 -13.752  1.00  1.14           N  
ATOM    367  CA  GLN A  29      -2.425   7.107 -14.730  1.00  1.14           C  
ATOM    368  C   GLN A  29      -1.836   8.505 -14.598  1.00  1.14           C  
ATOM    369  O   GLN A  29      -1.024   8.906 -15.425  1.00  1.14           O  
ATOM    370  CB  GLN A  29      -2.989   6.939 -16.135  1.00  1.14           C  
ATOM    371  CG  GLN A  29      -3.612   5.565 -16.361  1.00  1.14           C  
ATOM    372  CD  GLN A  29      -2.649   4.417 -16.148  1.00  1.14           C  
ATOM    373  OE1 GLN A  29      -1.606   4.312 -16.804  1.00  1.14           O  
ATOM    374  NE2 GLN A  29      -2.995   3.547 -15.195  1.00  1.14           N  
ATOM    375  H   GLN A  29      -4.394   7.209 -13.930  1.00  1.14           H  
ATOM    376  HA  GLN A  29      -1.624   6.384 -14.572  1.00  1.14           H  
ATOM    377 1HB  GLN A  29      -3.752   7.696 -16.312  1.00  1.14           H  
ATOM    378 2HB  GLN A  29      -2.197   7.087 -16.870  1.00  1.14           H  
ATOM    379 1HG  GLN A  29      -4.443   5.443 -15.666  1.00  1.14           H  
ATOM    380 2HG  GLN A  29      -3.977   5.514 -17.386  1.00  1.14           H  
ATOM    381 1HE2 GLN A  29      -2.402   2.768 -14.982  1.00  1.14           H  
ATOM    382 2HE2 GLN A  29      -3.851   3.693 -14.658  1.00  1.14           H  
ATOM    383  N   GLY A  30      -2.287   9.271 -13.605  1.00  1.08           N  
ATOM    384  CA  GLY A  30      -1.858  10.656 -13.474  1.00  1.08           C  
ATOM    385  C   GLY A  30      -0.493  10.792 -12.831  1.00  1.08           C  
ATOM    386  O   GLY A  30       0.115   9.813 -12.383  1.00  1.08           O  
ATOM    387  H   GLY A  30      -2.933   8.900 -12.913  1.00  1.08           H  
ATOM    388 1HA  GLY A  30      -1.853  11.140 -14.448  1.00  1.08           H  
ATOM    389 2HA  GLY A  30      -2.586  11.196 -12.871  1.00  1.08           H  
ATOM    390  N   VAL A  31      -0.019  12.027 -12.804  1.00  0.99           N  
ATOM    391  CA  VAL A  31       1.276  12.382 -12.257  1.00  0.99           C  
ATOM    392  C   VAL A  31       1.149  13.570 -11.342  1.00  0.99           C  
ATOM    393  O   VAL A  31       0.219  14.359 -11.472  1.00  0.99           O  
ATOM    394  CB  VAL A  31       2.250  12.725 -13.395  1.00  0.99           C  
ATOM    395  CG1 VAL A  31       2.473  11.513 -14.292  1.00  0.99           C  
ATOM    396  CG2 VAL A  31       1.654  13.880 -14.205  1.00  0.99           C  
ATOM    397  H   VAL A  31      -0.605  12.772 -13.184  1.00  0.99           H  
ATOM    398  HA  VAL A  31       1.664  11.537 -11.687  1.00  0.99           H  
ATOM    399  HB  VAL A  31       3.211  13.023 -12.974  1.00  0.99           H  
ATOM    400 1HG1 VAL A  31       3.162  11.773 -15.094  1.00  0.99           H  
ATOM    401 2HG1 VAL A  31       2.892  10.699 -13.700  1.00  0.99           H  
ATOM    402 3HG1 VAL A  31       1.536  11.193 -14.716  1.00  0.99           H  
ATOM    403 1HG2 VAL A  31       2.331  14.149 -15.013  1.00  0.99           H  
ATOM    404 2HG2 VAL A  31       0.689  13.579 -14.623  1.00  0.99           H  
ATOM    405 3HG2 VAL A  31       1.511  14.743 -13.548  1.00  0.99           H  
ATOM    406  N   CYS A  32       2.090  13.756 -10.449  1.00  0.90           N  
ATOM    407  CA  CYS A  32       1.974  14.948  -9.642  1.00  0.90           C  
ATOM    408  C   CYS A  32       2.381  16.150 -10.480  1.00  0.90           C  
ATOM    409  O   CYS A  32       3.237  16.046 -11.363  1.00  0.90           O  
ATOM    410  CB  CYS A  32       2.754  14.794  -8.346  1.00  0.90           C  
ATOM    411  SG  CYS A  32       2.089  13.427  -7.332  1.00  0.90           S  
ATOM    412  H   CYS A  32       2.854  13.105 -10.334  1.00  0.90           H  
ATOM    413  HA  CYS A  32       0.935  15.089  -9.373  1.00  0.90           H  
ATOM    414 1HB  CYS A  32       3.804  14.604  -8.554  1.00  0.90           H  
ATOM    415 2HB  CYS A  32       2.682  15.717  -7.767  1.00  0.90           H  
ATOM    416  N   CYS A  33       1.748  17.273 -10.202  1.00  0.83           N  
ATOM    417  CA  CYS A  33       1.937  18.531 -10.911  1.00  0.83           C  
ATOM    418  C   CYS A  33       3.260  19.178 -10.543  1.00  0.83           C  
ATOM    419  O   CYS A  33       3.972  18.706  -9.659  1.00  0.83           O  
ATOM    420  CB  CYS A  33       0.808  19.504 -10.585  1.00  0.83           C  
ATOM    421  SG  CYS A  33      -0.840  18.938 -11.085  1.00  0.83           S  
ATOM    422  H   CYS A  33       1.052  17.243  -9.462  1.00  0.83           H  
ATOM    423  HA  CYS A  33       1.935  18.326 -11.982  1.00  0.83           H  
ATOM    424 1HB  CYS A  33       0.786  19.683  -9.509  1.00  0.83           H  
ATOM    425 2HB  CYS A  33       0.994  20.461 -11.067  1.00  0.83           H  
ATOM    426  N   ALA A  34       3.587  20.282 -11.207  1.00  0.79           N  
ATOM    427  CA  ALA A  34       4.841  20.987 -10.947  1.00  0.79           C  
ATOM    428  C   ALA A  34       4.987  21.390  -9.477  1.00  0.79           C  
ATOM    429  O   ALA A  34       6.103  21.438  -8.961  1.00  0.79           O  
ATOM    430  CB  ALA A  34       4.931  22.229 -11.818  1.00  0.79           C  
ATOM    431  H   ALA A  34       2.965  20.630 -11.921  1.00  0.79           H  
ATOM    432  HA  ALA A  34       5.662  20.315 -11.196  1.00  0.79           H  
ATOM    433 1HB  ALA A  34       5.883  22.728 -11.637  1.00  0.79           H  
ATOM    434 2HB  ALA A  34       4.862  21.946 -12.868  1.00  0.79           H  
ATOM    435 3HB  ALA A  34       4.115  22.906 -11.569  1.00  0.79           H  
ATOM    436  N   ASP A  35       3.873  21.682  -8.788  1.00  0.77           N  
ATOM    437  CA  ASP A  35       3.973  22.074  -7.381  1.00  0.77           C  
ATOM    438  C   ASP A  35       4.101  20.862  -6.443  1.00  0.77           C  
ATOM    439  O   ASP A  35       4.173  21.017  -5.224  1.00  0.77           O  
ATOM    440  CB  ASP A  35       2.734  22.891  -6.948  1.00  0.77           C  
ATOM    441  CG  ASP A  35       1.343  22.085  -6.916  1.00  0.77           C  
ATOM    442  OD1 ASP A  35       1.315  20.889  -7.187  1.00  0.77           O  
ATOM    443  OD2 ASP A  35       0.348  22.688  -6.580  1.00  0.77           O  
ATOM    444  H   ASP A  35       2.974  21.632  -9.243  1.00  0.77           H  
ATOM    445  HA  ASP A  35       4.865  22.692  -7.260  1.00  0.77           H  
ATOM    446 1HB  ASP A  35       2.910  23.298  -5.953  1.00  0.77           H  
ATOM    447 2HB  ASP A  35       2.618  23.742  -7.622  1.00  0.77           H  
ATOM    448  N   GLN A  36       4.102  19.655  -7.020  1.00  0.77           N  
ATOM    449  CA  GLN A  36       4.172  18.363  -6.341  1.00  0.77           C  
ATOM    450  C   GLN A  36       3.048  18.110  -5.327  1.00  0.77           C  
ATOM    451  O   GLN A  36       3.126  17.129  -4.577  1.00  0.77           O  
ATOM    452  CB  GLN A  36       5.523  18.201  -5.627  1.00  0.77           C  
ATOM    453  CG  GLN A  36       6.737  18.264  -6.543  1.00  0.77           C  
ATOM    454  CD  GLN A  36       8.058  17.979  -5.805  1.00  0.77           C  
ATOM    455  OE1 GLN A  36       8.069  17.557  -4.629  1.00  0.77           O  
ATOM    456  NE2 GLN A  36       9.177  18.209  -6.495  1.00  0.77           N  
ATOM    457  H   GLN A  36       4.050  19.603  -8.031  1.00  0.77           H  
ATOM    458  HA  GLN A  36       4.100  17.595  -7.112  1.00  0.77           H  
ATOM    459 1HB  GLN A  36       5.633  18.977  -4.875  1.00  0.77           H  
ATOM    460 2HB  GLN A  36       5.540  17.242  -5.114  1.00  0.77           H  
ATOM    461 1HG  GLN A  36       6.615  17.523  -7.332  1.00  0.77           H  
ATOM    462 2HG  GLN A  36       6.793  19.265  -6.982  1.00  0.77           H  
ATOM    463 1HE2 GLN A  36      10.071  18.044  -6.076  1.00  0.77           H  
ATOM    464 2HE2 GLN A  36       9.123  18.550  -7.438  1.00  0.77           H  
ATOM    465  N   ARG A  37       1.993  18.943  -5.339  1.00  0.77           N  
ATOM    466  CA  ARG A  37       0.891  18.825  -4.399  1.00  0.77           C  
ATOM    467  C   ARG A  37      -0.371  18.333  -5.041  1.00  0.77           C  
ATOM    468  O   ARG A  37      -1.063  17.512  -4.435  1.00  0.77           O  
ATOM    469  CB  ARG A  37       0.591  20.157  -3.714  1.00  0.77           C  
ATOM    470  CG  ARG A  37       1.682  20.650  -2.781  1.00  0.77           C  
ATOM    471  CD  ARG A  37       1.388  21.986  -2.209  1.00  0.77           C  
ATOM    472  NE  ARG A  37       0.309  21.959  -1.215  1.00  0.77           N  
ATOM    473  CZ  ARG A  37      -0.326  23.065  -0.759  1.00  0.77           C  
ATOM    474  NH1 ARG A  37       0.006  24.248  -1.243  1.00  0.77           N  
ATOM    475  NH2 ARG A  37      -1.274  22.988   0.170  1.00  0.77           N  
ATOM    476  H   ARG A  37       1.967  19.706  -6.016  1.00  0.77           H  
ATOM    477  HA  ARG A  37       1.175  18.116  -3.647  1.00  0.77           H  
ATOM    478 1HB  ARG A  37       0.418  20.921  -4.466  1.00  0.77           H  
ATOM    479 2HB  ARG A  37      -0.321  20.066  -3.130  1.00  0.77           H  
ATOM    480 1HG  ARG A  37       1.761  19.961  -1.943  1.00  0.77           H  
ATOM    481 2HG  ARG A  37       2.628  20.693  -3.307  1.00  0.77           H  
ATOM    482 1HD  ARG A  37       2.285  22.372  -1.728  1.00  0.77           H  
ATOM    483 2HD  ARG A  37       1.093  22.656  -3.018  1.00  0.77           H  
ATOM    484  HE  ARG A  37       0.040  21.048  -0.810  1.00  0.77           H  
ATOM    485 1HH1 ARG A  37       0.725  24.321  -1.950  1.00  0.77           H  
ATOM    486 2HH1 ARG A  37      -0.460  25.079  -0.907  1.00  0.77           H  
ATOM    487 1HH2 ARG A  37      -1.566  22.085   0.582  1.00  0.77           H  
ATOM    488 2HH2 ARG A  37      -1.724  23.829   0.487  1.00  0.77           H  
ATOM    489  N   HIS A  38      -0.652  18.792  -6.251  1.00  0.79           N  
ATOM    490  CA  HIS A  38      -1.872  18.379  -6.928  1.00  0.79           C  
ATOM    491  C   HIS A  38      -1.558  17.322  -7.970  1.00  0.79           C  
ATOM    492  O   HIS A  38      -0.401  17.178  -8.370  1.00  0.79           O  
ATOM    493  CB  HIS A  38      -2.572  19.581  -7.558  1.00  0.79           C  
ATOM    494  CG  HIS A  38      -3.038  20.587  -6.537  1.00  0.79           C  
ATOM    495  ND1 HIS A  38      -2.233  21.621  -6.072  1.00  0.79           N  
ATOM    496  CD2 HIS A  38      -4.215  20.703  -5.879  1.00  0.79           C  
ATOM    497  CE1 HIS A  38      -2.904  22.324  -5.180  1.00  0.79           C  
ATOM    498  NE2 HIS A  38      -4.109  21.789  -5.042  1.00  0.79           N  
ATOM    499  H   HIS A  38      -0.023  19.485  -6.688  1.00  0.79           H  
ATOM    500  HA  HIS A  38      -2.559  17.935  -6.210  1.00  0.79           H  
ATOM    501 1HB  HIS A  38      -1.878  20.083  -8.238  1.00  0.79           H  
ATOM    502 2HB  HIS A  38      -3.426  19.247  -8.145  1.00  0.79           H  
ATOM    503  HD1 HIS A  38      -1.264  21.855  -6.349  1.00  0.79           H  
ATOM    504  HD2 HIS A  38      -5.137  20.123  -5.906  1.00  0.79           H  
ATOM    505  HE1 HIS A  38      -2.436  23.184  -4.699  1.00  0.79           H  
ATOM    506  N   CYS A  39      -2.568  16.547  -8.375  1.00  0.85           N  
ATOM    507  CA  CYS A  39      -2.347  15.540  -9.410  1.00  0.85           C  
ATOM    508  C   CYS A  39      -2.855  15.947 -10.782  1.00  0.85           C  
ATOM    509  O   CYS A  39      -4.041  16.239 -10.960  1.00  0.85           O  
ATOM    510  CB  CYS A  39      -3.006  14.225  -9.083  1.00  0.85           C  
ATOM    511  SG  CYS A  39      -2.645  13.011 -10.338  1.00  0.85           S  
ATOM    512  H   CYS A  39      -3.492  16.677  -7.990  1.00  0.85           H  
ATOM    513  HA  CYS A  39      -1.280  15.364  -9.494  1.00  0.85           H  
ATOM    514 1HB  CYS A  39      -2.656  13.860  -8.124  1.00  0.85           H  
ATOM    515 2HB  CYS A  39      -4.084  14.356  -9.025  1.00  0.85           H  
ATOM    516  N   CYS A  40      -1.941  16.003 -11.728  1.00  0.97           N  
ATOM    517  CA  CYS A  40      -2.231  16.341 -13.103  1.00  0.97           C  
ATOM    518  C   CYS A  40      -2.497  15.088 -13.956  1.00  0.97           C  
ATOM    519  O   CYS A  40      -1.803  14.079 -13.824  1.00  0.97           O  
ATOM    520  CB  CYS A  40      -1.080  17.146 -13.725  1.00  0.97           C  
ATOM    521  SG  CYS A  40      -0.859  18.906 -13.122  1.00  0.97           S  
ATOM    522  H   CYS A  40      -0.993  15.728 -11.488  1.00  0.97           H  
ATOM    523  HA  CYS A  40      -3.089  16.999 -13.091  1.00  0.97           H  
ATOM    524 1HB  CYS A  40      -0.146  16.613 -13.530  1.00  0.97           H  
ATOM    525 2HB  CYS A  40      -1.213  17.174 -14.812  1.00  0.97           H  
ATOM    526  N   PRO A  41      -3.515  15.071 -14.815  1.00  1.20           N  
ATOM    527  CA  PRO A  41      -3.698  14.051 -15.821  1.00  1.20           C  
ATOM    528  C   PRO A  41      -2.471  14.119 -16.721  1.00  1.20           C  
ATOM    529  O   PRO A  41      -1.857  15.177 -16.845  1.00  1.20           O  
ATOM    530  CB  PRO A  41      -4.975  14.481 -16.540  1.00  1.20           C  
ATOM    531  CG  PRO A  41      -5.703  15.342 -15.532  1.00  1.20           C  
ATOM    532  CD  PRO A  41      -4.608  16.045 -14.732  1.00  1.20           C  
ATOM    533  HA  PRO A  41      -3.797  13.064 -15.345  1.00  1.20           H  
ATOM    534 1HB  PRO A  41      -4.717  15.017 -17.471  1.00  1.20           H  
ATOM    535 2HB  PRO A  41      -5.553  13.593 -16.831  1.00  1.20           H  
ATOM    536 1HG  PRO A  41      -6.375  16.046 -16.050  1.00  1.20           H  
ATOM    537 2HG  PRO A  41      -6.331  14.716 -14.905  1.00  1.20           H  
ATOM    538 1HD  PRO A  41      -4.320  17.005 -15.193  1.00  1.20           H  
ATOM    539 2HD  PRO A  41      -4.969  16.152 -13.691  1.00  1.20           H  
ATOM    540  N   VAL A  42      -2.094  13.016 -17.329  1.00  1.58           N  
ATOM    541  CA  VAL A  42      -0.956  13.050 -18.238  1.00  1.58           C  
ATOM    542  C   VAL A  42      -1.302  13.748 -19.547  1.00  1.58           C  
ATOM    543  O   VAL A  42      -2.472  13.955 -19.869  1.00  1.58           O  
ATOM    544  CB  VAL A  42      -0.429  11.636 -18.476  1.00  1.58           C  
ATOM    545  CG1 VAL A  42       0.035  11.094 -17.184  1.00  1.58           C  
ATOM    546  CG2 VAL A  42      -1.537  10.766 -19.032  1.00  1.58           C  
ATOM    547  H   VAL A  42      -2.599  12.154 -17.188  1.00  1.58           H  
ATOM    548  HA  VAL A  42      -0.158  13.614 -17.753  1.00  1.58           H  
ATOM    549  HB  VAL A  42       0.411  11.662 -19.165  1.00  1.58           H  
ATOM    550 1HG1 VAL A  42       0.417  10.082 -17.312  1.00  1.58           H  
ATOM    551 2HG1 VAL A  42       0.819  11.736 -16.803  1.00  1.58           H  
ATOM    552 3HG1 VAL A  42      -0.792  11.083 -16.494  1.00  1.58           H  
ATOM    553 1HG2 VAL A  42      -1.161   9.755 -19.185  1.00  1.58           H  
ATOM    554 2HG2 VAL A  42      -2.368  10.740 -18.327  1.00  1.58           H  
ATOM    555 3HG2 VAL A  42      -1.876  11.177 -19.984  1.00  1.58           H  
ATOM    556  N   GLY A  43      -0.280  14.187 -20.275  1.00  2.14           N  
ATOM    557  CA  GLY A  43      -0.481  14.833 -21.574  1.00  2.14           C  
ATOM    558  C   GLY A  43      -0.737  16.339 -21.476  1.00  2.14           C  
ATOM    559  O   GLY A  43       0.005  17.134 -22.056  1.00  2.14           O  
ATOM    560  H   GLY A  43       0.660  14.038 -19.942  1.00  2.14           H  
ATOM    561 1HA  GLY A  43       0.394  14.657 -22.199  1.00  2.14           H  
ATOM    562 2HA  GLY A  43      -1.323  14.359 -22.078  1.00  2.14           H  
ATOM    563  N   PHE A  44      -1.782  16.710 -20.745  1.00  2.90           N  
ATOM    564  CA  PHE A  44      -2.150  18.115 -20.572  1.00  2.90           C  
ATOM    565  C   PHE A  44      -2.113  18.575 -19.113  1.00  2.90           C  
ATOM    566  O   PHE A  44      -1.126  19.182 -18.694  1.00  2.90           O  
ATOM    567  OXT PHE A  44      -3.178  18.685 -18.508  1.00  2.90           O  
ATOM    568  CB  PHE A  44      -3.536  18.358 -21.166  1.00  2.90           C  
ATOM    569  CG  PHE A  44      -3.571  18.143 -22.654  1.00  2.90           C  
ATOM    570  CD1 PHE A  44      -3.760  16.870 -23.180  1.00  2.90           C  
ATOM    571  CD2 PHE A  44      -3.400  19.204 -23.529  1.00  2.90           C  
ATOM    572  CE1 PHE A  44      -3.779  16.668 -24.547  1.00  2.90           C  
ATOM    573  CE2 PHE A  44      -3.419  19.004 -24.895  1.00  2.90           C  
ATOM    574  CZ  PHE A  44      -3.609  17.735 -25.404  1.00  2.90           C  
ATOM    575  H   PHE A  44      -2.328  15.961 -20.316  1.00  2.90           H  
ATOM    576  HA  PHE A  44      -1.437  18.723 -21.128  1.00  2.90           H  
ATOM    577 1HB  PHE A  44      -4.257  17.683 -20.703  1.00  2.90           H  
ATOM    578 2HB  PHE A  44      -3.854  19.379 -20.958  1.00  2.90           H  
ATOM    579  HD1 PHE A  44      -3.892  16.026 -22.500  1.00  2.90           H  
ATOM    580  HD2 PHE A  44      -3.248  20.207 -23.127  1.00  2.90           H  
ATOM    581  HE1 PHE A  44      -3.927  15.666 -24.948  1.00  2.90           H  
ATOM    582  HE2 PHE A  44      -3.284  19.848 -25.572  1.00  2.90           H  
ATOM    583  HZ  PHE A  44      -3.623  17.576 -26.481  1.00  2.90           H  
ENDMDL

REMARK ID 636948 DOMAINID 630669 MODEL 3 Equ_B_AP00294
MODEL     3
ATOM      1  N   ASP A   1       4.691   3.484   3.870  1.00  1.50           N  
ATOM      2  CA  ASP A   1       6.062   3.838   3.527  1.00  1.50           C  
ATOM      3  C   ASP A   1       6.144   5.159   2.767  1.00  1.50           C  
ATOM      4  O   ASP A   1       6.809   6.097   3.211  1.00  1.50           O  
ATOM      5  CB  ASP A   1       6.754   2.698   2.756  1.00  1.50           C  
ATOM      6  CG  ASP A   1       6.050   2.222   1.459  1.00  1.50           C  
ATOM      7  OD1 ASP A   1       4.994   2.710   1.134  1.00  1.50           O  
ATOM      8  OD2 ASP A   1       6.597   1.369   0.795  1.00  1.50           O  
ATOM      9 1H   ASP A   1       4.498   2.536   3.582  1.00  1.50           H  
ATOM     10 2H   ASP A   1       4.564   3.564   4.869  1.00  1.50           H  
ATOM     11 3H   ASP A   1       4.055   4.115   3.404  1.00  1.50           H  
ATOM     12  HA  ASP A   1       6.614   3.968   4.460  1.00  1.50           H  
ATOM     13 1HB  ASP A   1       7.759   3.023   2.487  1.00  1.50           H  
ATOM     14 2HB  ASP A   1       6.864   1.840   3.418  1.00  1.50           H  
ATOM     15  N   VAL A   2       5.441   5.260   1.643  1.00  1.40           N  
ATOM     16  CA  VAL A   2       5.501   6.495   0.859  1.00  1.40           C  
ATOM     17  C   VAL A   2       4.749   7.648   1.498  1.00  1.40           C  
ATOM     18  O   VAL A   2       3.526   7.629   1.674  1.00  1.40           O  
ATOM     19  CB  VAL A   2       4.949   6.256  -0.571  1.00  1.40           C  
ATOM     20  CG1 VAL A   2       4.901   7.570  -1.364  1.00  1.40           C  
ATOM     21  CG2 VAL A   2       5.856   5.266  -1.278  1.00  1.40           C  
ATOM     22  H   VAL A   2       4.922   4.452   1.301  1.00  1.40           H  
ATOM     23  HA  VAL A   2       6.549   6.782   0.767  1.00  1.40           H  
ATOM     24  HB  VAL A   2       3.931   5.856  -0.518  1.00  1.40           H  
ATOM     25 1HG1 VAL A   2       4.514   7.374  -2.368  1.00  1.40           H  
ATOM     26 2HG1 VAL A   2       4.244   8.283  -0.857  1.00  1.40           H  
ATOM     27 3HG1 VAL A   2       5.903   7.993  -1.436  1.00  1.40           H  
ATOM     28 1HG2 VAL A   2       5.500   5.093  -2.280  1.00  1.40           H  
ATOM     29 2HG2 VAL A   2       6.864   5.668  -1.328  1.00  1.40           H  
ATOM     30 3HG2 VAL A   2       5.871   4.320  -0.730  1.00  1.40           H  
ATOM     31  N   GLN A   3       5.518   8.674   1.842  1.00  1.35           N  
ATOM     32  CA  GLN A   3       4.992   9.863   2.493  1.00  1.35           C  
ATOM     33  C   GLN A   3       4.402  10.727   1.406  1.00  1.35           C  
ATOM     34  O   GLN A   3       4.977  10.831   0.319  1.00  1.35           O  
ATOM     35  CB  GLN A   3       6.074  10.570   3.306  1.00  1.35           C  
ATOM     36  CG  GLN A   3       5.557  11.686   4.233  1.00  1.35           C  
ATOM     37  CD  GLN A   3       6.669  12.182   5.160  1.00  1.35           C  
ATOM     38  OE1 GLN A   3       7.843  11.910   4.876  1.00  1.35           O  
ATOM     39  NE2 GLN A   3       6.347  12.886   6.259  1.00  1.35           N  
ATOM     40  H   GLN A   3       6.510   8.609   1.666  1.00  1.35           H  
ATOM     41  HA  GLN A   3       4.185   9.590   3.165  1.00  1.35           H  
ATOM     42 1HB  GLN A   3       6.613   9.846   3.905  1.00  1.35           H  
ATOM     43 2HB  GLN A   3       6.790  11.023   2.626  1.00  1.35           H  
ATOM     44 1HG  GLN A   3       5.205  12.523   3.632  1.00  1.35           H  
ATOM     45 2HG  GLN A   3       4.732  11.299   4.843  1.00  1.35           H  
ATOM     46 1HE2 GLN A   3       7.070  13.207   6.865  1.00  1.35           H  
ATOM     47 2HE2 GLN A   3       5.379  13.119   6.510  1.00  1.35           H  
ATOM     48  N   CYS A   4       3.269  11.326   1.686  1.00  1.31           N  
ATOM     49  CA  CYS A   4       2.538  12.102   0.703  1.00  1.31           C  
ATOM     50  C   CYS A   4       1.821  13.264   1.370  1.00  1.31           C  
ATOM     51  O   CYS A   4       0.603  13.258   1.542  1.00  1.31           O  
ATOM     52  CB  CYS A   4       1.538  11.183   0.023  1.00  1.31           C  
ATOM     53  SG  CYS A   4       0.754  11.837  -1.403  1.00  1.31           S  
ATOM     54  H   CYS A   4       2.869  11.215   2.610  1.00  1.31           H  
ATOM     55  HA  CYS A   4       3.246  12.492  -0.029  1.00  1.31           H  
ATOM     56 1HB  CYS A   4       2.046  10.265  -0.265  1.00  1.31           H  
ATOM     57 2HB  CYS A   4       0.761  10.909   0.737  1.00  1.31           H  
ATOM     58  N   GLY A   5       2.607  14.276   1.705  1.00  1.29           N  
ATOM     59  CA  GLY A   5       2.193  15.384   2.549  1.00  1.29           C  
ATOM     60  C   GLY A   5       2.859  15.122   3.884  1.00  1.29           C  
ATOM     61  O   GLY A   5       3.029  13.969   4.271  1.00  1.29           O  
ATOM     62  H   GLY A   5       3.579  14.214   1.434  1.00  1.29           H  
ATOM     63 1HA  GLY A   5       2.525  16.336   2.132  1.00  1.29           H  
ATOM     64 2HA  GLY A   5       1.110  15.402   2.663  1.00  1.29           H  
ATOM     65  N   GLU A   6       3.214  16.158   4.624  1.00  1.26           N  
ATOM     66  CA  GLU A   6       3.960  15.900   5.853  1.00  1.26           C  
ATOM     67  C   GLU A   6       3.207  15.013   6.848  1.00  1.26           C  
ATOM     68  O   GLU A   6       3.795  14.118   7.462  1.00  1.26           O  
ATOM     69  CB  GLU A   6       4.315  17.229   6.520  1.00  1.26           C  
ATOM     70  CG  GLU A   6       5.363  18.051   5.771  1.00  1.26           C  
ATOM     71  CD  GLU A   6       5.635  19.396   6.410  1.00  1.26           C  
ATOM     72  OE1 GLU A   6       4.936  19.750   7.331  1.00  1.26           O  
ATOM     73  OE2 GLU A   6       6.543  20.066   5.975  1.00  1.26           O  
ATOM     74  H   GLU A   6       3.030  17.104   4.321  1.00  1.26           H  
ATOM     75  HA  GLU A   6       4.885  15.390   5.582  1.00  1.26           H  
ATOM     76 1HB  GLU A   6       3.417  17.839   6.618  1.00  1.26           H  
ATOM     77 2HB  GLU A   6       4.693  17.040   7.524  1.00  1.26           H  
ATOM     78 1HG  GLU A   6       6.294  17.484   5.735  1.00  1.26           H  
ATOM     79 2HG  GLU A   6       5.024  18.202   4.748  1.00  1.26           H  
ATOM     80  N   GLY A   7       1.898  15.219   6.946  1.00  1.22           N  
ATOM     81  CA  GLY A   7       1.037  14.491   7.867  1.00  1.22           C  
ATOM     82  C   GLY A   7       0.325  13.279   7.254  1.00  1.22           C  
ATOM     83  O   GLY A   7      -0.674  12.820   7.810  1.00  1.22           O  
ATOM     84  H   GLY A   7       1.492  15.944   6.374  1.00  1.22           H  
ATOM     85 1HA  GLY A   7       1.633  14.160   8.717  1.00  1.22           H  
ATOM     86 2HA  GLY A   7       0.290  15.176   8.265  1.00  1.22           H  
ATOM     87  N   HIS A   8       0.797  12.771   6.112  1.00  1.16           N  
ATOM     88  CA  HIS A   8       0.057  11.699   5.440  1.00  1.16           C  
ATOM     89  C   HIS A   8       0.907  10.725   4.625  1.00  1.16           C  
ATOM     90  O   HIS A   8       1.926  11.096   4.056  1.00  1.16           O  
ATOM     91  CB  HIS A   8      -1.001  12.320   4.520  1.00  1.16           C  
ATOM     92  CG  HIS A   8      -1.923  11.329   3.882  1.00  1.16           C  
ATOM     93  ND1 HIS A   8      -2.906  10.661   4.589  1.00  1.16           N  
ATOM     94  CD2 HIS A   8      -2.017  10.896   2.607  1.00  1.16           C  
ATOM     95  CE1 HIS A   8      -3.557   9.854   3.769  1.00  1.16           C  
ATOM     96  NE2 HIS A   8      -3.039   9.980   2.568  1.00  1.16           N  
ATOM     97  H   HIS A   8       1.638  13.154   5.674  1.00  1.16           H  
ATOM     98  HA  HIS A   8      -0.462  11.107   6.192  1.00  1.16           H  
ATOM     99 1HB  HIS A   8      -1.607  13.025   5.088  1.00  1.16           H  
ATOM    100 2HB  HIS A   8      -0.507  12.882   3.733  1.00  1.16           H  
ATOM    101  HD2 HIS A   8      -1.394  11.215   1.769  1.00  1.16           H  
ATOM    102  HE1 HIS A   8      -4.380   9.195   4.040  1.00  1.16           H  
ATOM    103  HE2 HIS A   8      -3.330   9.481   1.740  1.00  1.16           H  
ATOM    104  N   PHE A   9       0.498   9.454   4.651  1.00  1.11           N  
ATOM    105  CA  PHE A   9       1.132   8.357   3.909  1.00  1.11           C  
ATOM    106  C   PHE A   9       0.124   7.637   3.017  1.00  1.11           C  
ATOM    107  O   PHE A   9      -1.063   7.572   3.339  1.00  1.11           O  
ATOM    108  CB  PHE A   9       1.774   7.369   4.884  1.00  1.11           C  
ATOM    109  CG  PHE A   9       2.936   7.955   5.650  1.00  1.11           C  
ATOM    110  CD1 PHE A   9       2.737   8.702   6.805  1.00  1.11           C  
ATOM    111  CD2 PHE A   9       4.233   7.732   5.227  1.00  1.11           C  
ATOM    112  CE1 PHE A   9       3.812   9.230   7.494  1.00  1.11           C  
ATOM    113  CE2 PHE A   9       5.304   8.248   5.914  1.00  1.11           C  
ATOM    114  CZ  PHE A   9       5.097   9.005   7.047  1.00  1.11           C  
ATOM    115  H   PHE A   9      -0.338   9.243   5.182  1.00  1.11           H  
ATOM    116  HA  PHE A   9       1.906   8.772   3.265  1.00  1.11           H  
ATOM    117 1HB  PHE A   9       1.030   7.016   5.595  1.00  1.11           H  
ATOM    118 2HB  PHE A   9       2.134   6.504   4.325  1.00  1.11           H  
ATOM    119  HD1 PHE A   9       1.721   8.879   7.161  1.00  1.11           H  
ATOM    120  HD2 PHE A   9       4.402   7.140   4.331  1.00  1.11           H  
ATOM    121  HE1 PHE A   9       3.644   9.825   8.392  1.00  1.11           H  
ATOM    122  HE2 PHE A   9       6.318   8.061   5.554  1.00  1.11           H  
ATOM    123  HZ  PHE A   9       5.946   9.420   7.589  1.00  1.11           H  
ATOM    124  N   CYS A  10       0.601   7.069   1.912  1.00  1.05           N  
ATOM    125  CA  CYS A  10      -0.287   6.358   0.999  1.00  1.05           C  
ATOM    126  C   CYS A  10      -0.386   4.870   1.298  1.00  1.05           C  
ATOM    127  O   CYS A  10       0.509   4.275   1.897  1.00  1.05           O  
ATOM    128  CB  CYS A  10       0.174   6.526  -0.455  1.00  1.05           C  
ATOM    129  SG  CYS A  10       0.138   8.214  -1.061  1.00  1.05           S  
ATOM    130  H   CYS A  10       1.590   7.154   1.700  1.00  1.05           H  
ATOM    131  HA  CYS A  10      -1.287   6.770   1.103  1.00  1.05           H  
ATOM    132 1HB  CYS A  10       1.197   6.159  -0.552  1.00  1.05           H  
ATOM    133 2HB  CYS A  10      -0.450   5.918  -1.111  1.00  1.05           H  
ATOM    134  N   HIS A  11      -1.493   4.288   0.846  1.00  1.01           N  
ATOM    135  CA  HIS A  11      -1.765   2.852   0.895  1.00  1.01           C  
ATOM    136  C   HIS A  11      -0.948   2.034  -0.117  1.00  1.01           C  
ATOM    137  O   HIS A  11      -0.849   0.810  -0.004  1.00  1.01           O  
ATOM    138  CB  HIS A  11      -3.255   2.637   0.641  1.00  1.01           C  
ATOM    139  CG  HIS A  11      -3.671   3.222  -0.667  1.00  1.01           C  
ATOM    140  ND1 HIS A  11      -3.855   4.587  -0.839  1.00  1.01           N  
ATOM    141  CD2 HIS A  11      -3.906   2.657  -1.870  1.00  1.01           C  
ATOM    142  CE1 HIS A  11      -4.187   4.824  -2.100  1.00  1.01           C  
ATOM    143  NE2 HIS A  11      -4.224   3.672  -2.741  1.00  1.01           N  
ATOM    144  H   HIS A  11      -2.185   4.880   0.411  1.00  1.01           H  
ATOM    145  HA  HIS A  11      -1.525   2.477   1.890  1.00  1.01           H  
ATOM    146 1HB  HIS A  11      -3.478   1.570   0.631  1.00  1.01           H  
ATOM    147 2HB  HIS A  11      -3.840   3.096   1.437  1.00  1.01           H  
ATOM    148  HD2 HIS A  11      -3.841   1.598  -2.114  1.00  1.01           H  
ATOM    149  HE1 HIS A  11      -4.389   5.801  -2.541  1.00  1.01           H  
ATOM    150  HE2 HIS A  11      -4.435   3.540  -3.726  1.00  1.01           H  
ATOM    151  N   ASP A  12      -0.375   2.711  -1.108  1.00  0.98           N  
ATOM    152  CA  ASP A  12       0.431   2.060  -2.132  1.00  0.98           C  
ATOM    153  C   ASP A  12       1.583   2.991  -2.487  1.00  0.98           C  
ATOM    154  O   ASP A  12       1.884   3.907  -1.732  1.00  0.98           O  
ATOM    155  CB  ASP A  12      -0.417   1.636  -3.349  1.00  0.98           C  
ATOM    156  CG  ASP A  12      -1.051   2.750  -4.182  1.00  0.98           C  
ATOM    157  OD1 ASP A  12      -0.538   3.856  -4.214  1.00  0.98           O  
ATOM    158  OD2 ASP A  12      -2.081   2.476  -4.777  1.00  0.98           O  
ATOM    159  H   ASP A  12      -0.503   3.710  -1.140  1.00  0.98           H  
ATOM    160  HA  ASP A  12       0.863   1.152  -1.709  1.00  0.98           H  
ATOM    161 1HB  ASP A  12       0.186   1.017  -4.009  1.00  0.98           H  
ATOM    162 2HB  ASP A  12      -1.228   0.998  -2.988  1.00  0.98           H  
ATOM    163  N   GLN A  13       2.232   2.769  -3.619  1.00  0.95           N  
ATOM    164  CA  GLN A  13       3.418   3.547  -3.957  1.00  0.95           C  
ATOM    165  C   GLN A  13       3.180   4.849  -4.736  1.00  0.95           C  
ATOM    166  O   GLN A  13       4.156   5.522  -5.087  1.00  0.95           O  
ATOM    167  CB  GLN A  13       4.370   2.690  -4.794  1.00  0.95           C  
ATOM    168  CG  GLN A  13       4.902   1.425  -4.122  1.00  0.95           C  
ATOM    169  CD  GLN A  13       5.773   1.693  -2.908  1.00  0.95           C  
ATOM    170  OE1 GLN A  13       6.724   2.483  -2.981  1.00  0.95           O  
ATOM    171  NE2 GLN A  13       5.454   1.027  -1.804  1.00  0.95           N  
ATOM    172  H   GLN A  13       1.928   2.040  -4.242  1.00  0.95           H  
ATOM    173  HA  GLN A  13       3.904   3.798  -3.022  1.00  0.95           H  
ATOM    174 1HB  GLN A  13       3.862   2.391  -5.711  1.00  0.95           H  
ATOM    175 2HB  GLN A  13       5.227   3.296  -5.085  1.00  0.95           H  
ATOM    176 1HG  GLN A  13       4.056   0.821  -3.798  1.00  0.95           H  
ATOM    177 2HG  GLN A  13       5.498   0.870  -4.848  1.00  0.95           H  
ATOM    178 1HE2 GLN A  13       5.990   1.155  -0.927  1.00  0.95           H  
ATOM    179 2HE2 GLN A  13       4.683   0.402  -1.798  1.00  0.95           H  
ATOM    180  N   THR A  14       1.928   5.207  -5.048  1.00  0.93           N  
ATOM    181  CA  THR A  14       1.752   6.402  -5.878  1.00  0.93           C  
ATOM    182  C   THR A  14       1.184   7.628  -5.156  1.00  0.93           C  
ATOM    183  O   THR A  14       0.056   7.642  -4.648  1.00  0.93           O  
ATOM    184  CB  THR A  14       0.872   6.096  -7.104  1.00  0.93           C  
ATOM    185  OG1 THR A  14       1.485   5.068  -7.902  1.00  0.93           O  
ATOM    186  CG2 THR A  14       0.709   7.375  -7.993  1.00  0.93           C  
ATOM    187  H   THR A  14       1.116   4.662  -4.721  1.00  0.93           H  
ATOM    188  HA  THR A  14       2.729   6.690  -6.263  1.00  0.93           H  
ATOM    189  HB  THR A  14      -0.104   5.748  -6.765  1.00  0.93           H  
ATOM    190  HG1 THR A  14       0.968   4.937  -8.716  1.00  0.93           H  
ATOM    191 1HG2 THR A  14       0.082   7.143  -8.860  1.00  0.93           H  
ATOM    192 2HG2 THR A  14       0.251   8.174  -7.420  1.00  0.93           H  
ATOM    193 3HG2 THR A  14       1.688   7.707  -8.336  1.00  0.93           H  
ATOM    194  N   CYS A  15       1.969   8.698  -5.220  1.00  0.94           N  
ATOM    195  CA  CYS A  15       1.671   9.996  -4.623  1.00  0.94           C  
ATOM    196  C   CYS A  15       1.905  11.130  -5.590  1.00  0.94           C  
ATOM    197  O   CYS A  15       2.977  11.241  -6.190  1.00  0.94           O  
ATOM    198  CB  CYS A  15       2.545  10.271  -3.406  1.00  0.94           C  
ATOM    199  SG  CYS A  15       2.285  11.947  -2.721  1.00  0.94           S  
ATOM    200  H   CYS A  15       2.860   8.588  -5.687  1.00  0.94           H  
ATOM    201  HA  CYS A  15       0.624  10.011  -4.318  1.00  0.94           H  
ATOM    202 1HB  CYS A  15       2.337   9.541  -2.629  1.00  0.94           H  
ATOM    203 2HB  CYS A  15       3.594  10.174  -3.674  1.00  0.94           H  
ATOM    204  N   CYS A  16       0.892  11.972  -5.722  1.00  1.00           N  
ATOM    205  CA  CYS A  16       0.920  13.098  -6.638  1.00  1.00           C  
ATOM    206  C   CYS A  16       0.894  14.410  -5.860  1.00  1.00           C  
ATOM    207  O   CYS A  16       0.572  14.443  -4.672  1.00  1.00           O  
ATOM    208  CB  CYS A  16      -0.256  13.017  -7.613  1.00  1.00           C  
ATOM    209  SG  CYS A  16      -0.310  11.468  -8.608  1.00  1.00           S  
ATOM    210  H   CYS A  16       0.059  11.822  -5.163  1.00  1.00           H  
ATOM    211  HA  CYS A  16       1.847  13.064  -7.210  1.00  1.00           H  
ATOM    212 1HB  CYS A  16      -1.192  13.096  -7.058  1.00  1.00           H  
ATOM    213 2HB  CYS A  16      -0.216  13.861  -8.303  1.00  1.00           H  
ATOM    214  N   ARG A  17       1.266  15.499  -6.512  1.00  1.12           N  
ATOM    215  CA  ARG A  17       1.295  16.793  -5.856  1.00  1.12           C  
ATOM    216  C   ARG A  17      -0.111  17.335  -5.679  1.00  1.12           C  
ATOM    217  O   ARG A  17      -1.041  16.920  -6.365  1.00  1.12           O  
ATOM    218  CB  ARG A  17       2.124  17.772  -6.658  1.00  1.12           C  
ATOM    219  CG  ARG A  17       3.595  17.411  -6.777  1.00  1.12           C  
ATOM    220  CD  ARG A  17       4.344  18.415  -7.584  1.00  1.12           C  
ATOM    221  NE  ARG A  17       5.754  18.052  -7.748  1.00  1.12           N  
ATOM    222  CZ  ARG A  17       6.742  18.375  -6.885  1.00  1.12           C  
ATOM    223  NH1 ARG A  17       6.472  19.071  -5.802  1.00  1.12           N  
ATOM    224  NH2 ARG A  17       7.985  17.992  -7.130  1.00  1.12           N  
ATOM    225  H   ARG A  17       1.507  15.458  -7.497  1.00  1.12           H  
ATOM    226  HA  ARG A  17       1.748  16.676  -4.872  1.00  1.12           H  
ATOM    227 1HB  ARG A  17       1.726  17.858  -7.660  1.00  1.12           H  
ATOM    228 2HB  ARG A  17       2.060  18.759  -6.201  1.00  1.12           H  
ATOM    229 1HG  ARG A  17       4.041  17.352  -5.786  1.00  1.12           H  
ATOM    230 2HG  ARG A  17       3.680  16.443  -7.277  1.00  1.12           H  
ATOM    231 1HD  ARG A  17       3.890  18.481  -8.577  1.00  1.12           H  
ATOM    232 2HD  ARG A  17       4.294  19.386  -7.097  1.00  1.12           H  
ATOM    233  HE  ARG A  17       6.005  17.514  -8.567  1.00  1.12           H  
ATOM    234 1HH1 ARG A  17       5.525  19.365  -5.614  1.00  1.12           H  
ATOM    235 2HH1 ARG A  17       7.212  19.312  -5.158  1.00  1.12           H  
ATOM    236 1HH2 ARG A  17       8.195  17.459  -7.962  1.00  1.12           H  
ATOM    237 2HH2 ARG A  17       8.724  18.234  -6.486  1.00  1.12           H  
ATOM    238  N   ALA A  18      -0.276  18.228  -4.728  1.00  1.27           N  
ATOM    239  CA  ALA A  18      -1.564  18.846  -4.478  1.00  1.27           C  
ATOM    240  C   ALA A  18      -1.330  20.119  -3.685  1.00  1.27           C  
ATOM    241  O   ALA A  18      -0.201  20.395  -3.279  1.00  1.27           O  
ATOM    242  CB  ALA A  18      -2.492  17.882  -3.753  1.00  1.27           C  
ATOM    243  H   ALA A  18       0.510  18.510  -4.158  1.00  1.27           H  
ATOM    244  HA  ALA A  18      -2.013  19.116  -5.432  1.00  1.27           H  
ATOM    245 1HB  ALA A  18      -3.452  18.362  -3.580  1.00  1.27           H  
ATOM    246 2HB  ALA A  18      -2.640  16.988  -4.355  1.00  1.27           H  
ATOM    247 3HB  ALA A  18      -2.061  17.603  -2.801  1.00  1.27           H  
ATOM    248  N   SER A  19      -2.358  20.942  -3.524  1.00  1.41           N  
ATOM    249  CA  SER A  19      -2.179  22.104  -2.666  1.00  1.41           C  
ATOM    250  C   SER A  19      -1.992  21.584  -1.247  1.00  1.41           C  
ATOM    251  O   SER A  19      -2.441  20.483  -0.943  1.00  1.41           O  
ATOM    252  CB  SER A  19      -3.367  23.035  -2.793  1.00  1.41           C  
ATOM    253  OG  SER A  19      -4.546  22.456  -2.291  1.00  1.41           O  
ATOM    254  H   SER A  19      -3.260  20.729  -3.919  1.00  1.41           H  
ATOM    255  HA  SER A  19      -1.274  22.636  -2.962  1.00  1.41           H  
ATOM    256 1HB  SER A  19      -3.163  23.959  -2.254  1.00  1.41           H  
ATOM    257 2HB  SER A  19      -3.507  23.293  -3.840  1.00  1.41           H  
ATOM    258  HG  SER A  19      -4.533  22.589  -1.319  1.00  1.41           H  
ATOM    259  N   GLN A  20      -1.387  22.383  -0.363  1.00  1.48           N  
ATOM    260  CA  GLN A  20      -1.096  21.911   0.996  1.00  1.48           C  
ATOM    261  C   GLN A  20      -0.230  20.634   0.938  1.00  1.48           C  
ATOM    262  O   GLN A  20       0.943  20.714   0.569  1.00  1.48           O  
ATOM    263  CB  GLN A  20      -2.379  21.702   1.818  1.00  1.48           C  
ATOM    264  CG  GLN A  20      -3.108  23.003   2.200  1.00  1.48           C  
ATOM    265  CD  GLN A  20      -3.970  23.588   1.086  1.00  1.48           C  
ATOM    266  OE1 GLN A  20      -4.686  22.862   0.386  1.00  1.48           O  
ATOM    267  NE2 GLN A  20      -3.915  24.911   0.925  1.00  1.48           N  
ATOM    268  H   GLN A  20      -1.070  23.294  -0.654  1.00  1.48           H  
ATOM    269  HA  GLN A  20      -0.509  22.676   1.504  1.00  1.48           H  
ATOM    270 1HB  GLN A  20      -3.086  21.070   1.291  1.00  1.48           H  
ATOM    271 2HB  GLN A  20      -2.127  21.198   2.750  1.00  1.48           H  
ATOM    272 1HG  GLN A  20      -3.755  22.795   3.052  1.00  1.48           H  
ATOM    273 2HG  GLN A  20      -2.362  23.746   2.477  1.00  1.48           H  
ATOM    274 1HE2 GLN A  20      -4.468  25.359   0.217  1.00  1.48           H  
ATOM    275 2HE2 GLN A  20      -3.329  25.466   1.519  1.00  1.48           H  
ATOM    276  N   GLY A  21      -0.759  19.489   1.372  1.00  1.45           N  
ATOM    277  CA  GLY A  21       0.020  18.250   1.361  1.00  1.45           C  
ATOM    278  C   GLY A  21      -0.105  17.576  -0.000  1.00  1.45           C  
ATOM    279  O   GLY A  21      -0.568  18.191  -0.950  1.00  1.45           O  
ATOM    280  H   GLY A  21      -1.724  19.461   1.658  1.00  1.45           H  
ATOM    281 1HA  GLY A  21       1.065  18.470   1.573  1.00  1.45           H  
ATOM    282 2HA  GLY A  21      -0.345  17.582   2.139  1.00  1.45           H  
ATOM    283  N   GLY A  22       0.316  16.325  -0.117  1.00  1.32           N  
ATOM    284  CA  GLY A  22       0.204  15.657  -1.407  1.00  1.32           C  
ATOM    285  C   GLY A  22      -1.115  14.915  -1.452  1.00  1.32           C  
ATOM    286  O   GLY A  22      -1.964  15.086  -0.572  1.00  1.32           O  
ATOM    287  H   GLY A  22       0.691  15.820   0.673  1.00  1.32           H  
ATOM    288 1HA  GLY A  22       0.254  16.380  -2.221  1.00  1.32           H  
ATOM    289 2HA  GLY A  22       1.027  14.955  -1.540  1.00  1.32           H  
ATOM    290  N   ALA A  23      -1.283  14.069  -2.453  1.00  1.18           N  
ATOM    291  CA  ALA A  23      -2.497  13.287  -2.559  1.00  1.18           C  
ATOM    292  C   ALA A  23      -2.197  11.910  -3.099  1.00  1.18           C  
ATOM    293  O   ALA A  23      -1.445  11.732  -4.063  1.00  1.18           O  
ATOM    294  CB  ALA A  23      -3.493  13.977  -3.453  1.00  1.18           C  
ATOM    295  H   ALA A  23      -0.556  13.993  -3.165  1.00  1.18           H  
ATOM    296  HA  ALA A  23      -2.918  13.170  -1.560  1.00  1.18           H  
ATOM    297 1HB  ALA A  23      -4.404  13.381  -3.509  1.00  1.18           H  
ATOM    298 2HB  ALA A  23      -3.723  14.962  -3.044  1.00  1.18           H  
ATOM    299 3HB  ALA A  23      -3.065  14.087  -4.452  1.00  1.18           H  
ATOM    300  N   CYS A  24      -2.814  10.919  -2.496  1.00  1.06           N  
ATOM    301  CA  CYS A  24      -2.566   9.574  -2.942  1.00  1.06           C  
ATOM    302  C   CYS A  24      -3.462   9.251  -4.103  1.00  1.06           C  
ATOM    303  O   CYS A  24      -4.609   9.695  -4.162  1.00  1.06           O  
ATOM    304  CB  CYS A  24      -2.778   8.618  -1.800  1.00  1.06           C  
ATOM    305  SG  CYS A  24      -1.655   8.967  -0.464  1.00  1.06           S  
ATOM    306  H   CYS A  24      -3.434  11.097  -1.718  1.00  1.06           H  
ATOM    307  HA  CYS A  24      -1.530   9.493  -3.271  1.00  1.06           H  
ATOM    308 1HB  CYS A  24      -3.801   8.688  -1.431  1.00  1.06           H  
ATOM    309 2HB  CYS A  24      -2.608   7.595  -2.140  1.00  1.06           H  
ATOM    310  N   CYS A  25      -2.934   8.487  -5.029  1.00  1.01           N  
ATOM    311  CA  CYS A  25      -3.692   8.076  -6.198  1.00  1.01           C  
ATOM    312  C   CYS A  25      -4.790   7.074  -5.837  1.00  1.01           C  
ATOM    313  O   CYS A  25      -4.522   6.103  -5.138  1.00  1.01           O  
ATOM    314  CB  CYS A  25      -2.766   7.456  -7.224  1.00  1.01           C  
ATOM    315  SG  CYS A  25      -3.588   6.935  -8.705  1.00  1.01           S  
ATOM    316  H   CYS A  25      -1.971   8.174  -4.916  1.00  1.01           H  
ATOM    317  HA  CYS A  25      -4.129   8.970  -6.630  1.00  1.01           H  
ATOM    318 1HB  CYS A  25      -2.001   8.175  -7.493  1.00  1.01           H  
ATOM    319 2HB  CYS A  25      -2.271   6.588  -6.791  1.00  1.01           H  
ATOM    320  N   PRO A  26      -6.054   7.266  -6.269  1.00  0.99           N  
ATOM    321  CA  PRO A  26      -7.170   6.357  -6.045  1.00  0.99           C  
ATOM    322  C   PRO A  26      -7.052   5.055  -6.849  1.00  0.99           C  
ATOM    323  O   PRO A  26      -7.809   4.110  -6.623  1.00  0.99           O  
ATOM    324  CB  PRO A  26      -8.380   7.192  -6.471  1.00  0.99           C  
ATOM    325  CG  PRO A  26      -7.840   8.165  -7.474  1.00  0.99           C  
ATOM    326  CD  PRO A  26      -6.433   8.483  -7.012  1.00  0.99           C  
ATOM    327  HA  PRO A  26      -7.226   6.132  -4.969  1.00  0.99           H  
ATOM    328 1HB  PRO A  26      -9.152   6.534  -6.897  1.00  0.99           H  
ATOM    329 2HB  PRO A  26      -8.823   7.685  -5.594  1.00  0.99           H  
ATOM    330 1HG  PRO A  26      -7.860   7.713  -8.460  1.00  0.99           H  
ATOM    331 2HG  PRO A  26      -8.485   9.055  -7.523  1.00  0.99           H  
ATOM    332 1HD  PRO A  26      -5.838   8.609  -7.904  1.00  0.99           H  
ATOM    333 2HD  PRO A  26      -6.416   9.367  -6.350  1.00  0.99           H  
ATOM    334  N   TYR A  27      -6.121   5.015  -7.802  1.00  1.00           N  
ATOM    335  CA  TYR A  27      -5.932   3.854  -8.659  1.00  1.00           C  
ATOM    336  C   TYR A  27      -4.577   3.212  -8.348  1.00  1.00           C  
ATOM    337  O   TYR A  27      -3.537   3.828  -8.561  1.00  1.00           O  
ATOM    338  CB  TYR A  27      -5.847   4.264 -10.139  1.00  1.00           C  
ATOM    339  CG  TYR A  27      -6.976   5.076 -10.696  1.00  1.00           C  
ATOM    340  CD1 TYR A  27      -6.820   6.461 -10.764  1.00  1.00           C  
ATOM    341  CD2 TYR A  27      -8.143   4.489 -11.134  1.00  1.00           C  
ATOM    342  CE1 TYR A  27      -7.820   7.248 -11.263  1.00  1.00           C  
ATOM    343  CE2 TYR A  27      -9.161   5.283 -11.637  1.00  1.00           C  
ATOM    344  CZ  TYR A  27      -9.002   6.660 -11.700  1.00  1.00           C  
ATOM    345  OH  TYR A  27     -10.020   7.446 -12.199  1.00  1.00           O  
ATOM    346  H   TYR A  27      -5.523   5.812  -7.943  1.00  1.00           H  
ATOM    347  HA  TYR A  27      -6.726   3.128  -8.485  1.00  1.00           H  
ATOM    348 1HB  TYR A  27      -4.944   4.828 -10.289  1.00  1.00           H  
ATOM    349 2HB  TYR A  27      -5.756   3.365 -10.747  1.00  1.00           H  
ATOM    350  HD1 TYR A  27      -5.902   6.924 -10.424  1.00  1.00           H  
ATOM    351  HD2 TYR A  27      -8.265   3.407 -11.083  1.00  1.00           H  
ATOM    352  HE1 TYR A  27      -7.683   8.331 -11.312  1.00  1.00           H  
ATOM    353  HE2 TYR A  27     -10.088   4.825 -11.984  1.00  1.00           H  
ATOM    354  HH  TYR A  27     -10.742   6.885 -12.495  1.00  1.00           H  
ATOM    355  N   SER A  28      -4.542   1.934  -7.983  1.00  1.01           N  
ATOM    356  CA  SER A  28      -3.236   1.320  -7.685  1.00  1.01           C  
ATOM    357  C   SER A  28      -2.453   1.014  -8.960  1.00  1.01           C  
ATOM    358  O   SER A  28      -1.284   0.635  -8.925  1.00  1.01           O  
ATOM    359  CB  SER A  28      -3.396   0.087  -6.831  1.00  1.01           C  
ATOM    360  OG  SER A  28      -3.871   0.444  -5.560  1.00  1.01           O  
ATOM    361  H   SER A  28      -5.399   1.417  -7.840  1.00  1.01           H  
ATOM    362  HA  SER A  28      -2.652   2.039  -7.104  1.00  1.01           H  
ATOM    363 1HB  SER A  28      -4.083  -0.610  -7.306  1.00  1.01           H  
ATOM    364 2HB  SER A  28      -2.432  -0.410  -6.735  1.00  1.01           H  
ATOM    365  HG  SER A  28      -3.224   1.129  -5.223  1.00  1.01           H  
ATOM    366  N   GLN A  29      -3.137   1.176 -10.085  1.00  1.01           N  
ATOM    367  CA  GLN A  29      -2.593   1.029 -11.419  1.00  1.01           C  
ATOM    368  C   GLN A  29      -2.380   2.406 -12.060  1.00  1.01           C  
ATOM    369  O   GLN A  29      -2.229   2.494 -13.280  1.00  1.01           O  
ATOM    370  CB  GLN A  29      -3.519   0.196 -12.301  1.00  1.01           C  
ATOM    371  CG  GLN A  29      -3.742  -1.244 -11.829  1.00  1.01           C  
ATOM    372  CD  GLN A  29      -2.464  -2.079 -11.832  1.00  1.01           C  
ATOM    373  OE1 GLN A  29      -1.746  -2.129 -12.836  1.00  1.01           O  
ATOM    374  NE2 GLN A  29      -2.181  -2.746 -10.718  1.00  1.01           N  
ATOM    375  H   GLN A  29      -4.100   1.457  -9.999  1.00  1.01           H  
ATOM    376  HA  GLN A  29      -1.625   0.534 -11.352  1.00  1.01           H  
ATOM    377 1HB  GLN A  29      -4.492   0.685 -12.362  1.00  1.01           H  
ATOM    378 2HB  GLN A  29      -3.112   0.156 -13.311  1.00  1.01           H  
ATOM    379 1HG  GLN A  29      -4.136  -1.227 -10.814  1.00  1.01           H  
ATOM    380 2HG  GLN A  29      -4.458  -1.721 -12.498  1.00  1.01           H  
ATOM    381 1HE2 GLN A  29      -1.356  -3.312 -10.669  1.00  1.01           H  
ATOM    382 2HE2 GLN A  29      -2.790  -2.690  -9.930  1.00  1.01           H  
ATOM    383  N   GLY A  30      -2.479   3.485 -11.271  1.00  0.99           N  
ATOM    384  CA  GLY A  30      -2.303   4.825 -11.817  1.00  0.99           C  
ATOM    385  C   GLY A  30      -0.877   5.363 -11.756  1.00  0.99           C  
ATOM    386  O   GLY A  30       0.015   4.808 -11.103  1.00  0.99           O  
ATOM    387  H   GLY A  30      -2.656   3.399 -10.272  1.00  0.99           H  
ATOM    388 1HA  GLY A  30      -2.621   4.832 -12.848  1.00  0.99           H  
ATOM    389 2HA  GLY A  30      -2.963   5.510 -11.297  1.00  0.99           H  
ATOM    390  N   VAL A  31      -0.705   6.478 -12.452  1.00  0.97           N  
ATOM    391  CA  VAL A  31       0.521   7.244 -12.574  1.00  0.97           C  
ATOM    392  C   VAL A  31       0.204   8.716 -12.367  1.00  0.97           C  
ATOM    393  O   VAL A  31      -0.923   9.145 -12.593  1.00  0.97           O  
ATOM    394  CB  VAL A  31       1.112   7.053 -13.990  1.00  0.97           C  
ATOM    395  CG1 VAL A  31       1.457   5.586 -14.243  1.00  0.97           C  
ATOM    396  CG2 VAL A  31       0.083   7.516 -15.030  1.00  0.97           C  
ATOM    397  H   VAL A  31      -1.521   6.834 -12.934  1.00  0.97           H  
ATOM    398  HA  VAL A  31       1.232   6.916 -11.816  1.00  0.97           H  
ATOM    399  HB  VAL A  31       2.025   7.643 -14.078  1.00  0.97           H  
ATOM    400 1HG1 VAL A  31       1.875   5.483 -15.244  1.00  0.97           H  
ATOM    401 2HG1 VAL A  31       2.186   5.252 -13.507  1.00  0.97           H  
ATOM    402 3HG1 VAL A  31       0.561   4.979 -14.166  1.00  0.97           H  
ATOM    403 1HG2 VAL A  31       0.495   7.395 -16.031  1.00  0.97           H  
ATOM    404 2HG2 VAL A  31      -0.826   6.921 -14.936  1.00  0.97           H  
ATOM    405 3HG2 VAL A  31      -0.155   8.568 -14.859  1.00  0.97           H  
ATOM    406  N   CYS A  32       1.172   9.526 -12.004  1.00  0.95           N  
ATOM    407  CA  CYS A  32       0.803  10.927 -11.921  1.00  0.95           C  
ATOM    408  C   CYS A  32       0.728  11.498 -13.334  1.00  0.95           C  
ATOM    409  O   CYS A  32       1.475  11.082 -14.224  1.00  0.95           O  
ATOM    410  CB  CYS A  32       1.737  11.683 -10.993  1.00  0.95           C  
ATOM    411  SG  CYS A  32       1.631  11.064  -9.290  1.00  0.95           S  
ATOM    412  H   CYS A  32       2.108   9.203 -11.803  1.00  0.95           H  
ATOM    413  HA  CYS A  32      -0.187  11.005 -11.492  1.00  0.95           H  
ATOM    414 1HB  CYS A  32       2.767  11.600 -11.335  1.00  0.95           H  
ATOM    415 2HB  CYS A  32       1.469  12.730 -10.986  1.00  0.95           H  
ATOM    416  N   CYS A  33      -0.182  12.444 -13.525  1.00  0.95           N  
ATOM    417  CA  CYS A  33      -0.448  13.072 -14.813  1.00  0.95           C  
ATOM    418  C   CYS A  33       0.698  13.988 -15.212  1.00  0.95           C  
ATOM    419  O   CYS A  33       1.607  14.230 -14.422  1.00  0.95           O  
ATOM    420  CB  CYS A  33      -1.742  13.881 -14.754  1.00  0.95           C  
ATOM    421  SG  CYS A  33      -3.219  12.895 -14.356  1.00  0.95           S  
ATOM    422  H   CYS A  33      -0.754  12.710 -12.732  1.00  0.95           H  
ATOM    423  HA  CYS A  33      -0.555  12.291 -15.566  1.00  0.95           H  
ATOM    424 1HB  CYS A  33      -1.648  14.663 -13.998  1.00  0.95           H  
ATOM    425 2HB  CYS A  33      -1.913  14.372 -15.708  1.00  0.95           H  
ATOM    426  N   ALA A  34       0.665  14.529 -16.426  1.00  0.96           N  
ATOM    427  CA  ALA A  34       1.774  15.362 -16.900  1.00  0.96           C  
ATOM    428  C   ALA A  34       2.106  16.541 -15.976  1.00  0.96           C  
ATOM    429  O   ALA A  34       3.277  16.885 -15.825  1.00  0.96           O  
ATOM    430  CB  ALA A  34       1.456  15.902 -18.283  1.00  0.96           C  
ATOM    431  H   ALA A  34      -0.111  14.333 -17.040  1.00  0.96           H  
ATOM    432  HA  ALA A  34       2.659  14.727 -16.961  1.00  0.96           H  
ATOM    433 1HB  ALA A  34       2.302  16.484 -18.647  1.00  0.96           H  
ATOM    434 2HB  ALA A  34       1.264  15.074 -18.964  1.00  0.96           H  
ATOM    435 3HB  ALA A  34       0.575  16.540 -18.229  1.00  0.96           H  
ATOM    436  N   ASP A  35       1.100  17.162 -15.344  1.00  0.98           N  
ATOM    437  CA  ASP A  35       1.395  18.290 -14.453  1.00  0.98           C  
ATOM    438  C   ASP A  35       1.770  17.831 -13.036  1.00  0.98           C  
ATOM    439  O   ASP A  35       1.979  18.654 -12.139  1.00  0.98           O  
ATOM    440  CB  ASP A  35       0.199  19.249 -14.367  1.00  0.98           C  
ATOM    441  CG  ASP A  35      -1.038  18.645 -13.698  1.00  0.98           C  
ATOM    442  OD1 ASP A  35      -0.972  17.511 -13.263  1.00  0.98           O  
ATOM    443  OD2 ASP A  35      -2.028  19.328 -13.597  1.00  0.98           O  
ATOM    444  H   ASP A  35       0.149  16.859 -15.486  1.00  0.98           H  
ATOM    445  HA  ASP A  35       2.244  18.837 -14.864  1.00  0.98           H  
ATOM    446 1HB  ASP A  35       0.492  20.139 -13.811  1.00  0.98           H  
ATOM    447 2HB  ASP A  35      -0.075  19.571 -15.372  1.00  0.98           H  
ATOM    448  N   GLN A  36       1.821  16.511 -12.830  1.00  0.98           N  
ATOM    449  CA  GLN A  36       2.129  15.852 -11.568  1.00  0.98           C  
ATOM    450  C   GLN A  36       1.210  16.203 -10.387  1.00  0.98           C  
ATOM    451  O   GLN A  36       1.587  15.914  -9.249  1.00  0.98           O  
ATOM    452  CB  GLN A  36       3.591  16.125 -11.172  1.00  0.98           C  
ATOM    453  CG  GLN A  36       4.626  15.571 -12.155  1.00  0.98           C  
ATOM    454  CD  GLN A  36       4.659  14.035 -12.169  1.00  0.98           C  
ATOM    455  OE1 GLN A  36       4.931  13.396 -11.142  1.00  0.98           O  
ATOM    456  NE2 GLN A  36       4.395  13.448 -13.328  1.00  0.98           N  
ATOM    457  H   GLN A  36       1.648  15.891 -13.614  1.00  0.98           H  
ATOM    458  HA  GLN A  36       2.035  14.784 -11.748  1.00  0.98           H  
ATOM    459 1HB  GLN A  36       3.755  17.196 -11.077  1.00  0.98           H  
ATOM    460 2HB  GLN A  36       3.788  15.680 -10.198  1.00  0.98           H  
ATOM    461 1HG  GLN A  36       4.363  15.909 -13.163  1.00  0.98           H  
ATOM    462 2HG  GLN A  36       5.614  15.937 -11.884  1.00  0.98           H  
ATOM    463 1HE2 GLN A  36       4.391  12.452 -13.405  1.00  0.98           H  
ATOM    464 2HE2 GLN A  36       4.188  14.008 -14.139  1.00  0.98           H  
ATOM    465  N   ARG A  37       0.018  16.785 -10.649  1.00  0.97           N  
ATOM    466  CA  ARG A  37      -0.926  17.226  -9.605  1.00  0.97           C  
ATOM    467  C   ARG A  37      -2.252  16.462  -9.558  1.00  0.97           C  
ATOM    468  O   ARG A  37      -3.218  16.891  -8.920  1.00  0.97           O  
ATOM    469  CB  ARG A  37      -1.236  18.697  -9.808  1.00  0.97           C  
ATOM    470  CG  ARG A  37      -0.076  19.644  -9.542  1.00  0.97           C  
ATOM    471  CD  ARG A  37      -0.312  20.961 -10.169  1.00  0.97           C  
ATOM    472  NE  ARG A  37       0.693  21.958  -9.793  1.00  0.97           N  
ATOM    473  CZ  ARG A  37       1.943  22.073 -10.311  1.00  0.97           C  
ATOM    474  NH1 ARG A  37       2.407  21.243 -11.230  1.00  0.97           N  
ATOM    475  NH2 ARG A  37       2.725  23.051  -9.881  1.00  0.97           N  
ATOM    476  H   ARG A  37      -0.235  16.986 -11.627  1.00  0.97           H  
ATOM    477  HA  ARG A  37      -0.430  17.107  -8.653  1.00  0.97           H  
ATOM    478 1HB  ARG A  37      -1.568  18.859 -10.832  1.00  0.97           H  
ATOM    479 2HB  ARG A  37      -2.052  18.984  -9.149  1.00  0.97           H  
ATOM    480 1HG  ARG A  37       0.038  19.782  -8.467  1.00  0.97           H  
ATOM    481 2HG  ARG A  37       0.838  19.224  -9.952  1.00  0.97           H  
ATOM    482 1HD  ARG A  37      -0.283  20.842 -11.256  1.00  0.97           H  
ATOM    483 2HD  ARG A  37      -1.290  21.334  -9.875  1.00  0.97           H  
ATOM    484  HE  ARG A  37       0.423  22.636  -9.096  1.00  0.97           H  
ATOM    485 1HH1 ARG A  37       1.853  20.449 -11.585  1.00  0.97           H  
ATOM    486 2HH1 ARG A  37       3.341  21.363 -11.584  1.00  0.97           H  
ATOM    487 1HH2 ARG A  37       2.388  23.695  -9.179  1.00  0.97           H  
ATOM    488 2HH2 ARG A  37       3.656  23.150 -10.254  1.00  0.97           H  
ATOM    489  N   HIS A  38      -2.300  15.353 -10.261  1.00  0.94           N  
ATOM    490  CA  HIS A  38      -3.480  14.506 -10.374  1.00  0.94           C  
ATOM    491  C   HIS A  38      -3.042  13.125 -10.795  1.00  0.94           C  
ATOM    492  O   HIS A  38      -1.998  12.987 -11.434  1.00  0.94           O  
ATOM    493  CB  HIS A  38      -4.500  15.066 -11.369  1.00  0.94           C  
ATOM    494  CG  HIS A  38      -5.814  14.322 -11.368  1.00  0.94           C  
ATOM    495  ND1 HIS A  38      -6.740  14.454 -10.353  1.00  0.94           N  
ATOM    496  CD2 HIS A  38      -6.350  13.438 -12.249  1.00  0.94           C  
ATOM    497  CE1 HIS A  38      -7.785  13.685 -10.611  1.00  0.94           C  
ATOM    498  NE2 HIS A  38      -7.571  13.061 -11.752  1.00  0.94           N  
ATOM    499  H   HIS A  38      -1.460  15.086 -10.747  1.00  0.94           H  
ATOM    500  HA  HIS A  38      -3.967  14.420  -9.402  1.00  0.94           H  
ATOM    501 1HB  HIS A  38      -4.699  16.112 -11.136  1.00  0.94           H  
ATOM    502 2HB  HIS A  38      -4.083  15.032 -12.373  1.00  0.94           H  
ATOM    503  HD2 HIS A  38      -5.904  13.084 -13.173  1.00  0.94           H  
ATOM    504  HE1 HIS A  38      -8.670  13.583  -9.987  1.00  0.94           H  
ATOM    505  HE2 HIS A  38      -8.199  12.406 -12.196  1.00  0.94           H  
ATOM    506  N   CYS A  39      -3.757  12.099 -10.353  1.00  0.93           N  
ATOM    507  CA  CYS A  39      -3.386  10.758 -10.773  1.00  0.93           C  
ATOM    508  C   CYS A  39      -4.216  10.217 -11.934  1.00  0.93           C  
ATOM    509  O   CYS A  39      -5.437  10.068 -11.835  1.00  0.93           O  
ATOM    510  CB  CYS A  39      -3.502   9.780  -9.643  1.00  0.93           C  
ATOM    511  SG  CYS A  39      -2.912   8.193 -10.132  1.00  0.93           S  
ATOM    512  H   CYS A  39      -4.584  12.257  -9.791  1.00  0.93           H  
ATOM    513  HA  CYS A  39      -2.349  10.773 -11.089  1.00  0.93           H  
ATOM    514 1HB  CYS A  39      -2.937  10.124  -8.784  1.00  0.93           H  
ATOM    515 2HB  CYS A  39      -4.536   9.693  -9.360  1.00  0.93           H  
ATOM    516  N   CYS A  40      -3.542   9.959 -13.039  1.00  0.97           N  
ATOM    517  CA  CYS A  40      -4.131   9.404 -14.244  1.00  0.97           C  
ATOM    518  C   CYS A  40      -4.010   7.878 -14.177  1.00  0.97           C  
ATOM    519  O   CYS A  40      -3.034   7.389 -13.632  1.00  0.97           O  
ATOM    520  CB  CYS A  40      -3.422   9.925 -15.510  1.00  0.97           C  
ATOM    521  SG  CYS A  40      -3.663  11.727 -15.962  1.00  0.97           S  
ATOM    522  H   CYS A  40      -2.533  10.090 -13.010  1.00  0.97           H  
ATOM    523  HA  CYS A  40      -5.166   9.719 -14.287  1.00  0.97           H  
ATOM    524 1HB  CYS A  40      -2.349   9.761 -15.390  1.00  0.97           H  
ATOM    525 2HB  CYS A  40      -3.740   9.321 -16.366  1.00  0.97           H  
ATOM    526  N   PRO A  41      -4.956   7.075 -14.653  1.00  1.07           N  
ATOM    527  CA  PRO A  41      -4.776   5.644 -14.791  1.00  1.07           C  
ATOM    528  C   PRO A  41      -3.591   5.420 -15.734  1.00  1.07           C  
ATOM    529  O   PRO A  41      -3.436   6.175 -16.696  1.00  1.07           O  
ATOM    530  CB  PRO A  41      -6.099   5.196 -15.420  1.00  1.07           C  
ATOM    531  CG  PRO A  41      -7.090   6.272 -15.028  1.00  1.07           C  
ATOM    532  CD  PRO A  41      -6.286   7.569 -15.004  1.00  1.07           C  
ATOM    533  HA  PRO A  41      -4.621   5.183 -13.806  1.00  1.07           H  
ATOM    534 1HB  PRO A  41      -5.993   5.107 -16.518  1.00  1.07           H  
ATOM    535 2HB  PRO A  41      -6.378   4.203 -15.041  1.00  1.07           H  
ATOM    536 1HG  PRO A  41      -7.909   6.306 -15.770  1.00  1.07           H  
ATOM    537 2HG  PRO A  41      -7.540   6.031 -14.068  1.00  1.07           H  
ATOM    538 1HD  PRO A  41      -6.283   8.053 -15.999  1.00  1.07           H  
ATOM    539 2HD  PRO A  41      -6.701   8.210 -14.213  1.00  1.07           H  
ATOM    540  N   VAL A  42      -2.803   4.356 -15.561  1.00  1.25           N  
ATOM    541  CA  VAL A  42      -1.712   4.097 -16.510  1.00  1.25           C  
ATOM    542  C   VAL A  42      -2.210   3.929 -17.951  1.00  1.25           C  
ATOM    543  O   VAL A  42      -1.469   4.164 -18.902  1.00  1.25           O  
ATOM    544  CB  VAL A  42      -0.897   2.856 -16.097  1.00  1.25           C  
ATOM    545  CG1 VAL A  42      -1.709   1.573 -16.275  1.00  1.25           C  
ATOM    546  CG2 VAL A  42       0.363   2.800 -16.927  1.00  1.25           C  
ATOM    547  H   VAL A  42      -2.888   3.736 -14.754  1.00  1.25           H  
ATOM    548  HA  VAL A  42      -1.039   4.952 -16.486  1.00  1.25           H  
ATOM    549  HB  VAL A  42      -0.634   2.943 -15.048  1.00  1.25           H  
ATOM    550 1HG1 VAL A  42      -1.110   0.722 -15.957  1.00  1.25           H  
ATOM    551 2HG1 VAL A  42      -2.611   1.626 -15.665  1.00  1.25           H  
ATOM    552 3HG1 VAL A  42      -1.981   1.446 -17.316  1.00  1.25           H  
ATOM    553 1HG2 VAL A  42       0.956   1.938 -16.627  1.00  1.25           H  
ATOM    554 2HG2 VAL A  42       0.096   2.710 -17.981  1.00  1.25           H  
ATOM    555 3HG2 VAL A  42       0.938   3.709 -16.775  1.00  1.25           H  
ATOM    556  N   GLY A  43      -3.468   3.510 -18.105  1.00  1.51           N  
ATOM    557  CA  GLY A  43      -4.089   3.314 -19.409  1.00  1.51           C  
ATOM    558  C   GLY A  43      -4.780   4.570 -19.969  1.00  1.51           C  
ATOM    559  O   GLY A  43      -5.419   4.481 -21.022  1.00  1.51           O  
ATOM    560  H   GLY A  43      -4.012   3.337 -17.274  1.00  1.51           H  
ATOM    561 1HA  GLY A  43      -3.326   2.983 -20.112  1.00  1.51           H  
ATOM    562 2HA  GLY A  43      -4.816   2.508 -19.334  1.00  1.51           H  
ATOM    563  N   PHE A  44      -4.641   5.705 -19.265  1.00  1.84           N  
ATOM    564  CA  PHE A  44      -5.225   7.017 -19.574  1.00  1.84           C  
ATOM    565  C   PHE A  44      -6.688   7.109 -19.149  1.00  1.84           C  
ATOM    566  O   PHE A  44      -7.274   6.127 -18.691  1.00  1.84           O  
ATOM    567  OXT PHE A  44      -7.207   8.225 -19.065  1.00  1.84           O  
ATOM    568  CB  PHE A  44      -5.101   7.400 -21.066  1.00  1.84           C  
ATOM    569  CG  PHE A  44      -3.676   7.587 -21.563  1.00  1.84           C  
ATOM    570  CD1 PHE A  44      -2.988   6.551 -22.189  1.00  1.84           C  
ATOM    571  CD2 PHE A  44      -3.029   8.804 -21.406  1.00  1.84           C  
ATOM    572  CE1 PHE A  44      -1.697   6.730 -22.641  1.00  1.84           C  
ATOM    573  CE2 PHE A  44      -1.736   8.984 -21.860  1.00  1.84           C  
ATOM    574  CZ  PHE A  44      -1.070   7.945 -22.477  1.00  1.84           C  
ATOM    575  H   PHE A  44      -4.081   5.672 -18.415  1.00  1.84           H  
ATOM    576  HA  PHE A  44      -4.672   7.765 -19.002  1.00  1.84           H  
ATOM    577 1HB  PHE A  44      -5.604   6.693 -21.707  1.00  1.84           H  
ATOM    578 2HB  PHE A  44      -5.616   8.348 -21.213  1.00  1.84           H  
ATOM    579  HD1 PHE A  44      -3.481   5.589 -22.326  1.00  1.84           H  
ATOM    580  HD2 PHE A  44      -3.555   9.626 -20.919  1.00  1.84           H  
ATOM    581  HE1 PHE A  44      -1.175   5.908 -23.129  1.00  1.84           H  
ATOM    582  HE2 PHE A  44      -1.242   9.947 -21.731  1.00  1.84           H  
ATOM    583  HZ  PHE A  44      -0.051   8.087 -22.835  1.00  1.84           H  
ENDMDL

REMARK ID 636948 DOMAINID 630669 MODEL 4 Equ_B_AP00294
MODEL     4
ATOM      1  N   ASP A   1       0.168  -1.198  -0.307  1.00  1.13           N  
ATOM      2  CA  ASP A   1       1.585  -0.881  -0.211  1.00  1.13           C  
ATOM      3  C   ASP A   1       1.777   0.604   0.045  1.00  1.13           C  
ATOM      4  O   ASP A   1       1.054   1.436  -0.506  1.00  1.13           O  
ATOM      5  CB  ASP A   1       2.317  -1.268  -1.500  1.00  1.13           C  
ATOM      6  CG  ASP A   1       2.383  -2.782  -1.746  1.00  1.13           C  
ATOM      7  OD1 ASP A   1       2.214  -3.536  -0.815  1.00  1.13           O  
ATOM      8  OD2 ASP A   1       2.608  -3.164  -2.870  1.00  1.13           O  
ATOM      9 1H   ASP A   1       0.005  -1.783  -1.113  1.00  1.13           H  
ATOM     10 2H   ASP A   1      -0.122  -1.681   0.531  1.00  1.13           H  
ATOM     11 3H   ASP A   1      -0.356  -0.339  -0.400  1.00  1.13           H  
ATOM     12  HA  ASP A   1       2.016  -1.434   0.626  1.00  1.13           H  
ATOM     13 1HB  ASP A   1       1.822  -0.799  -2.350  1.00  1.13           H  
ATOM     14 2HB  ASP A   1       3.336  -0.881  -1.464  1.00  1.13           H  
ATOM     15  N   VAL A   2       2.758   0.937   0.869  1.00  1.13           N  
ATOM     16  CA  VAL A   2       3.052   2.331   1.184  1.00  1.13           C  
ATOM     17  C   VAL A   2       4.460   2.707   0.745  1.00  1.13           C  
ATOM     18  O   VAL A   2       5.436   2.043   1.104  1.00  1.13           O  
ATOM     19  CB  VAL A   2       2.912   2.585   2.689  1.00  1.13           C  
ATOM     20  CG1 VAL A   2       3.243   4.028   3.001  1.00  1.13           C  
ATOM     21  CG2 VAL A   2       1.491   2.242   3.132  1.00  1.13           C  
ATOM     22  H   VAL A   2       3.314   0.211   1.303  1.00  1.13           H  
ATOM     23  HA  VAL A   2       2.345   2.970   0.655  1.00  1.13           H  
ATOM     24  HB  VAL A   2       3.630   1.962   3.231  1.00  1.13           H  
ATOM     25 1HG1 VAL A   2       3.161   4.198   4.075  1.00  1.13           H  
ATOM     26 2HG1 VAL A   2       4.250   4.249   2.680  1.00  1.13           H  
ATOM     27 3HG1 VAL A   2       2.552   4.682   2.476  1.00  1.13           H  
ATOM     28 1HG2 VAL A   2       1.392   2.421   4.200  1.00  1.13           H  
ATOM     29 2HG2 VAL A   2       0.782   2.870   2.594  1.00  1.13           H  
ATOM     30 3HG2 VAL A   2       1.281   1.196   2.925  1.00  1.13           H  
ATOM     31  N   GLN A   3       4.554   3.751  -0.064  1.00  1.16           N  
ATOM     32  CA  GLN A   3       5.840   4.212  -0.569  1.00  1.16           C  
ATOM     33  C   GLN A   3       6.547   5.072   0.472  1.00  1.16           C  
ATOM     34  O   GLN A   3       5.914   5.941   1.075  1.00  1.16           O  
ATOM     35  CB  GLN A   3       5.654   4.981  -1.876  1.00  1.16           C  
ATOM     36  CG  GLN A   3       6.944   5.312  -2.573  1.00  1.16           C  
ATOM     37  CD  GLN A   3       6.721   5.897  -3.943  1.00  1.16           C  
ATOM     38  OE1 GLN A   3       5.657   5.725  -4.558  1.00  1.16           O  
ATOM     39  NE2 GLN A   3       7.718   6.614  -4.435  1.00  1.16           N  
ATOM     40  H   GLN A   3       3.711   4.244  -0.328  1.00  1.16           H  
ATOM     41  HA  GLN A   3       6.471   3.355  -0.771  1.00  1.16           H  
ATOM     42 1HB  GLN A   3       5.025   4.430  -2.549  1.00  1.16           H  
ATOM     43 2HB  GLN A   3       5.152   5.923  -1.666  1.00  1.16           H  
ATOM     44 1HG  GLN A   3       7.500   6.040  -1.981  1.00  1.16           H  
ATOM     45 2HG  GLN A   3       7.536   4.396  -2.680  1.00  1.16           H  
ATOM     46 1HE2 GLN A   3       7.633   7.046  -5.334  1.00  1.16           H  
ATOM     47 2HE2 GLN A   3       8.562   6.739  -3.872  1.00  1.16           H  
ATOM     48  N   CYS A   4       7.852   4.870   0.647  1.00  1.20           N  
ATOM     49  CA  CYS A   4       8.627   5.671   1.589  1.00  1.20           C  
ATOM     50  C   CYS A   4       9.595   6.589   0.856  1.00  1.20           C  
ATOM     51  O   CYS A   4       9.765   7.754   1.224  1.00  1.20           O  
ATOM     52  CB  CYS A   4       9.474   4.785   2.508  1.00  1.20           C  
ATOM     53  SG  CYS A   4       8.600   3.542   3.485  1.00  1.20           S  
ATOM     54  H   CYS A   4       8.311   4.137   0.128  1.00  1.20           H  
ATOM     55  HA  CYS A   4       7.944   6.277   2.185  1.00  1.20           H  
ATOM     56 1HB  CYS A   4      10.219   4.264   1.903  1.00  1.20           H  
ATOM     57 2HB  CYS A   4      10.022   5.420   3.201  1.00  1.20           H  
ATOM     58  N   GLY A   5      10.224   6.063  -0.198  1.00  1.24           N  
ATOM     59  CA  GLY A   5      11.229   6.816  -0.946  1.00  1.24           C  
ATOM     60  C   GLY A   5      11.073   6.655  -2.454  1.00  1.24           C  
ATOM     61  O   GLY A   5      10.035   6.207  -2.951  1.00  1.24           O  
ATOM     62  H   GLY A   5      10.013   5.103  -0.460  1.00  1.24           H  
ATOM     63 1HA  GLY A   5      11.161   7.872  -0.686  1.00  1.24           H  
ATOM     64 2HA  GLY A   5      12.223   6.483  -0.646  1.00  1.24           H  
ATOM     65  N   GLU A   6      12.135   6.928  -3.198  1.00  1.26           N  
ATOM     66  CA  GLU A   6      12.054   6.941  -4.658  1.00  1.26           C  
ATOM     67  C   GLU A   6      12.000   5.546  -5.276  1.00  1.26           C  
ATOM     68  O   GLU A   6      12.995   5.024  -5.771  1.00  1.26           O  
ATOM     69  CB  GLU A   6      13.249   7.710  -5.221  1.00  1.26           C  
ATOM     70  CG  GLU A   6      13.279   9.188  -4.834  1.00  1.26           C  
ATOM     71  CD  GLU A   6      14.463   9.939  -5.409  1.00  1.26           C  
ATOM     72  OE1 GLU A   6      15.314   9.316  -5.997  1.00  1.26           O  
ATOM     73  OE2 GLU A   6      14.507  11.139  -5.260  1.00  1.26           O  
ATOM     74  H   GLU A   6      12.993   7.218  -2.751  1.00  1.26           H  
ATOM     75  HA  GLU A   6      11.144   7.468  -4.942  1.00  1.26           H  
ATOM     76 1HB  GLU A   6      14.174   7.249  -4.875  1.00  1.26           H  
ATOM     77 2HB  GLU A   6      13.238   7.647  -6.310  1.00  1.26           H  
ATOM     78 1HG  GLU A   6      12.361   9.660  -5.182  1.00  1.26           H  
ATOM     79 2HG  GLU A   6      13.301   9.265  -3.747  1.00  1.26           H  
ATOM     80  N   GLY A   7      10.801   4.962  -5.237  1.00  1.26           N  
ATOM     81  CA  GLY A   7      10.542   3.603  -5.703  1.00  1.26           C  
ATOM     82  C   GLY A   7      10.770   2.594  -4.584  1.00  1.26           C  
ATOM     83  O   GLY A   7      10.832   1.385  -4.818  1.00  1.26           O  
ATOM     84  H   GLY A   7      10.059   5.489  -4.788  1.00  1.26           H  
ATOM     85 1HA  GLY A   7       9.514   3.532  -6.058  1.00  1.26           H  
ATOM     86 2HA  GLY A   7      11.195   3.374  -6.543  1.00  1.26           H  
ATOM     87  N   HIS A   8      10.917   3.113  -3.373  1.00  1.27           N  
ATOM     88  CA  HIS A   8      11.170   2.305  -2.187  1.00  1.27           C  
ATOM     89  C   HIS A   8       9.916   2.179  -1.341  1.00  1.27           C  
ATOM     90  O   HIS A   8       9.412   3.179  -0.827  1.00  1.27           O  
ATOM     91  CB  HIS A   8      12.315   2.906  -1.371  1.00  1.27           C  
ATOM     92  CG  HIS A   8      13.630   2.885  -2.095  1.00  1.27           C  
ATOM     93  ND1 HIS A   8      14.410   1.747  -2.187  1.00  1.27           N  
ATOM     94  CD2 HIS A   8      14.296   3.851  -2.770  1.00  1.27           C  
ATOM     95  CE1 HIS A   8      15.498   2.020  -2.885  1.00  1.27           C  
ATOM     96  NE2 HIS A   8      15.453   3.287  -3.249  1.00  1.27           N  
ATOM     97  H   HIS A   8      10.810   4.119  -3.282  1.00  1.27           H  
ATOM     98  HA  HIS A   8      11.465   1.300  -2.485  1.00  1.27           H  
ATOM     99 1HB  HIS A   8      12.082   3.933  -1.119  1.00  1.27           H  
ATOM    100 2HB  HIS A   8      12.424   2.355  -0.437  1.00  1.27           H  
ATOM    101  HD2 HIS A   8      13.981   4.877  -2.915  1.00  1.27           H  
ATOM    102  HE1 HIS A   8      16.296   1.317  -3.121  1.00  1.27           H  
ATOM    103  HE2 HIS A   8      16.151   3.771  -3.795  1.00  1.27           H  
ATOM    104  N   PHE A   9       9.426   0.949  -1.202  1.00  1.28           N  
ATOM    105  CA  PHE A   9       8.185   0.654  -0.483  1.00  1.28           C  
ATOM    106  C   PHE A   9       8.428  -0.081   0.823  1.00  1.28           C  
ATOM    107  O   PHE A   9       9.396  -0.834   0.957  1.00  1.28           O  
ATOM    108  CB  PHE A   9       7.274  -0.162  -1.389  1.00  1.28           C  
ATOM    109  CG  PHE A   9       6.780   0.627  -2.557  1.00  1.28           C  
ATOM    110  CD1 PHE A   9       7.562   0.775  -3.694  1.00  1.28           C  
ATOM    111  CD2 PHE A   9       5.527   1.198  -2.536  1.00  1.28           C  
ATOM    112  CE1 PHE A   9       7.108   1.499  -4.772  1.00  1.28           C  
ATOM    113  CE2 PHE A   9       5.065   1.912  -3.615  1.00  1.28           C  
ATOM    114  CZ  PHE A   9       5.858   2.070  -4.734  1.00  1.28           C  
ATOM    115  H   PHE A   9       9.923   0.186  -1.646  1.00  1.28           H  
ATOM    116  HA  PHE A   9       7.692   1.588  -0.239  1.00  1.28           H  
ATOM    117 1HB  PHE A   9       7.805  -1.035  -1.759  1.00  1.28           H  
ATOM    118 2HB  PHE A   9       6.412  -0.511  -0.816  1.00  1.28           H  
ATOM    119  HD1 PHE A   9       8.556   0.319  -3.728  1.00  1.28           H  
ATOM    120  HD2 PHE A   9       4.902   1.078  -1.654  1.00  1.28           H  
ATOM    121  HE1 PHE A   9       7.737   1.614  -5.655  1.00  1.28           H  
ATOM    122  HE2 PHE A   9       4.072   2.361  -3.584  1.00  1.28           H  
ATOM    123  HZ  PHE A   9       5.491   2.644  -5.585  1.00  1.28           H  
ATOM    124  N   CYS A  10       7.555   0.159   1.791  1.00  1.28           N  
ATOM    125  CA  CYS A  10       7.665  -0.466   3.103  1.00  1.28           C  
ATOM    126  C   CYS A  10       7.141  -1.887   3.154  1.00  1.28           C  
ATOM    127  O   CYS A  10       6.074  -2.210   2.625  1.00  1.28           O  
ATOM    128  CB  CYS A  10       6.934   0.354   4.165  1.00  1.28           C  
ATOM    129  SG  CYS A  10       7.092  -0.260   5.871  1.00  1.28           S  
ATOM    130  H   CYS A  10       6.791   0.806   1.614  1.00  1.28           H  
ATOM    131  HA  CYS A  10       8.716  -0.501   3.351  1.00  1.28           H  
ATOM    132 1HB  CYS A  10       7.290   1.348   4.156  1.00  1.28           H  
ATOM    133 2HB  CYS A  10       5.873   0.397   3.922  1.00  1.28           H  
ATOM    134  N   HIS A  11       7.874  -2.723   3.853  1.00  1.28           N  
ATOM    135  CA  HIS A  11       7.480  -4.082   4.123  1.00  1.28           C  
ATOM    136  C   HIS A  11       6.466  -4.069   5.263  1.00  1.28           C  
ATOM    137  O   HIS A  11       6.794  -4.450   6.385  1.00  1.28           O  
ATOM    138  CB  HIS A  11       8.705  -4.887   4.521  1.00  1.28           C  
ATOM    139  CG  HIS A  11       9.698  -4.937   3.425  1.00  1.28           C  
ATOM    140  ND1 HIS A  11       9.763  -5.972   2.517  1.00  1.28           N  
ATOM    141  CD2 HIS A  11      10.655  -4.054   3.066  1.00  1.28           C  
ATOM    142  CE1 HIS A  11      10.731  -5.725   1.650  1.00  1.28           C  
ATOM    143  NE2 HIS A  11      11.284  -4.567   1.961  1.00  1.28           N  
ATOM    144  H   HIS A  11       8.743  -2.384   4.241  1.00  1.28           H  
ATOM    145  HA  HIS A  11       7.017  -4.529   3.246  1.00  1.28           H  
ATOM    146 1HB  HIS A  11       9.173  -4.435   5.398  1.00  1.28           H  
ATOM    147 2HB  HIS A  11       8.412  -5.902   4.780  1.00  1.28           H  
ATOM    148  HD2 HIS A  11      10.878  -3.106   3.562  1.00  1.28           H  
ATOM    149  HE1 HIS A  11      11.015  -6.365   0.814  1.00  1.28           H  
ATOM    150  HE2 HIS A  11      12.045  -4.122   1.468  1.00  1.28           H  
ATOM    151  N   ASP A  12       5.247  -3.622   4.920  1.00  1.26           N  
ATOM    152  CA  ASP A  12       4.064  -3.371   5.768  1.00  1.26           C  
ATOM    153  C   ASP A  12       3.466  -1.969   5.451  1.00  1.26           C  
ATOM    154  O   ASP A  12       3.170  -1.690   4.285  1.00  1.26           O  
ATOM    155  CB  ASP A  12       4.405  -3.520   7.276  1.00  1.26           C  
ATOM    156  CG  ASP A  12       3.235  -3.385   8.219  1.00  1.26           C  
ATOM    157  OD1 ASP A  12       2.397  -4.251   8.282  1.00  1.26           O  
ATOM    158  OD2 ASP A  12       3.197  -2.361   8.862  1.00  1.26           O  
ATOM    159  H   ASP A  12       5.173  -3.354   3.938  1.00  1.26           H  
ATOM    160  HA  ASP A  12       3.305  -4.115   5.528  1.00  1.26           H  
ATOM    161 1HB  ASP A  12       4.771  -4.523   7.460  1.00  1.26           H  
ATOM    162 2HB  ASP A  12       5.194  -2.812   7.561  1.00  1.26           H  
ATOM    163  N   GLN A  13       3.242  -1.097   6.452  1.00  1.21           N  
ATOM    164  CA  GLN A  13       2.630   0.204   6.170  1.00  1.21           C  
ATOM    165  C   GLN A  13       3.361   1.457   6.663  1.00  1.21           C  
ATOM    166  O   GLN A  13       3.173   2.534   6.100  1.00  1.21           O  
ATOM    167  CB  GLN A  13       1.204   0.247   6.731  1.00  1.21           C  
ATOM    168  CG  GLN A  13       0.234  -0.719   6.072  1.00  1.21           C  
ATOM    169  CD  GLN A  13      -1.175  -0.595   6.630  1.00  1.21           C  
ATOM    170  OE1 GLN A  13      -1.807   0.460   6.522  1.00  1.21           O  
ATOM    171  NE2 GLN A  13      -1.681  -1.668   7.227  1.00  1.21           N  
ATOM    172  H   GLN A  13       3.451  -1.345   7.417  1.00  1.21           H  
ATOM    173  HA  GLN A  13       2.560   0.298   5.089  1.00  1.21           H  
ATOM    174 1HB  GLN A  13       1.236   0.010   7.799  1.00  1.21           H  
ATOM    175 2HB  GLN A  13       0.806   1.254   6.633  1.00  1.21           H  
ATOM    176 1HG  GLN A  13       0.207  -0.516   5.001  1.00  1.21           H  
ATOM    177 2HG  GLN A  13       0.579  -1.739   6.252  1.00  1.21           H  
ATOM    178 1HE2 GLN A  13      -2.605  -1.638   7.610  1.00  1.21           H  
ATOM    179 2HE2 GLN A  13      -1.135  -2.507   7.297  1.00  1.21           H  
ATOM    180  N   THR A  14       4.122   1.369   7.742  1.00  1.12           N  
ATOM    181  CA  THR A  14       4.658   2.608   8.303  1.00  1.12           C  
ATOM    182  C   THR A  14       6.001   3.038   7.756  1.00  1.12           C  
ATOM    183  O   THR A  14       6.986   2.314   7.879  1.00  1.12           O  
ATOM    184  CB  THR A  14       4.788   2.515   9.840  1.00  1.12           C  
ATOM    185  OG1 THR A  14       3.494   2.334  10.433  1.00  1.12           O  
ATOM    186  CG2 THR A  14       5.465   3.780  10.436  1.00  1.12           C  
ATOM    187  H   THR A  14       4.301   0.474   8.178  1.00  1.12           H  
ATOM    188  HA  THR A  14       3.948   3.407   8.081  1.00  1.12           H  
ATOM    189  HB  THR A  14       5.393   1.646  10.080  1.00  1.12           H  
ATOM    190  HG1 THR A  14       3.590   2.317  11.405  1.00  1.12           H  
ATOM    191 1HG2 THR A  14       5.556   3.665  11.519  1.00  1.12           H  
ATOM    192 2HG2 THR A  14       6.453   3.910  10.007  1.00  1.12           H  
ATOM    193 3HG2 THR A  14       4.865   4.659  10.212  1.00  1.12           H  
ATOM    194  N   CYS A  15       6.021   4.255   7.228  1.00  1.05           N  
ATOM    195  CA  CYS A  15       7.221   4.899   6.722  1.00  1.05           C  
ATOM    196  C   CYS A  15       7.533   6.073   7.626  1.00  1.05           C  
ATOM    197  O   CYS A  15       6.631   6.629   8.258  1.00  1.05           O  
ATOM    198  CB  CYS A  15       7.057   5.436   5.295  1.00  1.05           C  
ATOM    199  SG  CYS A  15       6.758   4.222   4.028  1.00  1.05           S  
ATOM    200  H   CYS A  15       5.143   4.756   7.169  1.00  1.05           H  
ATOM    201  HA  CYS A  15       8.048   4.194   6.750  1.00  1.05           H  
ATOM    202 1HB  CYS A  15       6.231   6.141   5.273  1.00  1.05           H  
ATOM    203 2HB  CYS A  15       7.957   5.987   5.025  1.00  1.05           H  
ATOM    204  N   CYS A  16       8.783   6.496   7.629  1.00  1.01           N  
ATOM    205  CA  CYS A  16       9.211   7.657   8.389  1.00  1.01           C  
ATOM    206  C   CYS A  16      10.251   8.449   7.608  1.00  1.01           C  
ATOM    207  O   CYS A  16      11.025   7.889   6.835  1.00  1.01           O  
ATOM    208  CB  CYS A  16       9.789   7.246   9.742  1.00  1.01           C  
ATOM    209  SG  CYS A  16      10.264   8.640  10.817  1.00  1.01           S  
ATOM    210  H   CYS A  16       9.471   5.949   7.118  1.00  1.01           H  
ATOM    211  HA  CYS A  16       8.348   8.298   8.558  1.00  1.01           H  
ATOM    212 1HB  CYS A  16       9.063   6.634  10.278  1.00  1.01           H  
ATOM    213 2HB  CYS A  16      10.675   6.632   9.583  1.00  1.01           H  
ATOM    214  N   ARG A  17      10.200   9.763   7.722  1.00  1.02           N  
ATOM    215  CA  ARG A  17      11.138  10.581   6.972  1.00  1.02           C  
ATOM    216  C   ARG A  17      12.564  10.290   7.393  1.00  1.02           C  
ATOM    217  O   ARG A  17      12.816   9.805   8.493  1.00  1.02           O  
ATOM    218  CB  ARG A  17      10.840  12.054   7.130  1.00  1.02           C  
ATOM    219  CG  ARG A  17       9.499  12.524   6.575  1.00  1.02           C  
ATOM    220  CD  ARG A  17       9.459  12.396   5.088  1.00  1.02           C  
ATOM    221  NE  ARG A  17       8.994  11.088   4.689  1.00  1.02           N  
ATOM    222  CZ  ARG A  17       9.217  10.514   3.492  1.00  1.02           C  
ATOM    223  NH1 ARG A  17       9.914  11.137   2.565  1.00  1.02           N  
ATOM    224  NH2 ARG A  17       8.741   9.310   3.264  1.00  1.02           N  
ATOM    225  H   ARG A  17       9.542  10.191   8.362  1.00  1.02           H  
ATOM    226  HA  ARG A  17      11.042  10.338   5.914  1.00  1.02           H  
ATOM    227 1HB  ARG A  17      10.823  12.296   8.170  1.00  1.02           H  
ATOM    228 2HB  ARG A  17      11.633  12.642   6.666  1.00  1.02           H  
ATOM    229 1HG  ARG A  17       8.700  11.918   7.003  1.00  1.02           H  
ATOM    230 2HG  ARG A  17       9.343  13.571   6.842  1.00  1.02           H  
ATOM    231 1HD  ARG A  17       8.791  13.144   4.663  1.00  1.02           H  
ATOM    232 2HD  ARG A  17      10.468  12.534   4.686  1.00  1.02           H  
ATOM    233  HE  ARG A  17       8.457  10.563   5.360  1.00  1.02           H  
ATOM    234 1HH1 ARG A  17      10.297  12.051   2.754  1.00  1.02           H  
ATOM    235 2HH1 ARG A  17      10.081  10.698   1.669  1.00  1.02           H  
ATOM    236 1HH2 ARG A  17       8.210   8.834   3.972  1.00  1.02           H  
ATOM    237 2HH2 ARG A  17       8.939   8.838   2.379  1.00  1.02           H  
ATOM    238  N   ALA A  18      13.501  10.558   6.496  1.00  1.07           N  
ATOM    239  CA  ALA A  18      14.909  10.306   6.754  1.00  1.07           C  
ATOM    240  C   ALA A  18      15.773  11.309   6.019  1.00  1.07           C  
ATOM    241  O   ALA A  18      15.272  12.121   5.245  1.00  1.07           O  
ATOM    242  CB  ALA A  18      15.287   8.892   6.332  1.00  1.07           C  
ATOM    243  H   ALA A  18      13.217  10.910   5.579  1.00  1.07           H  
ATOM    244  HA  ALA A  18      15.084  10.418   7.824  1.00  1.07           H  
ATOM    245 1HB  ALA A  18      16.334   8.707   6.554  1.00  1.07           H  
ATOM    246 2HB  ALA A  18      14.670   8.172   6.875  1.00  1.07           H  
ATOM    247 3HB  ALA A  18      15.126   8.778   5.261  1.00  1.07           H  
ATOM    248  N   SER A  19      17.081  11.270   6.265  1.00  1.15           N  
ATOM    249  CA  SER A  19      18.000  12.181   5.585  1.00  1.15           C  
ATOM    250  C   SER A  19      17.874  12.052   4.062  1.00  1.15           C  
ATOM    251  O   SER A  19      17.972  13.039   3.332  1.00  1.15           O  
ATOM    252  CB  SER A  19      19.424  11.875   5.995  1.00  1.15           C  
ATOM    253  OG  SER A  19      19.624  12.136   7.359  1.00  1.15           O  
ATOM    254  H   SER A  19      17.446  10.602   6.932  1.00  1.15           H  
ATOM    255  HA  SER A  19      17.751  13.205   5.868  1.00  1.15           H  
ATOM    256 1HB  SER A  19      19.648  10.829   5.783  1.00  1.15           H  
ATOM    257 2HB  SER A  19      20.108  12.480   5.402  1.00  1.15           H  
ATOM    258  HG  SER A  19      20.553  11.952   7.531  1.00  1.15           H  
ATOM    259  N   GLN A  20      17.681  10.822   3.589  1.00  1.19           N  
ATOM    260  CA  GLN A  20      17.510  10.556   2.168  1.00  1.19           C  
ATOM    261  C   GLN A  20      16.075  10.106   1.897  1.00  1.19           C  
ATOM    262  O   GLN A  20      15.752   8.916   1.966  1.00  1.19           O  
ATOM    263  CB  GLN A  20      18.497   9.485   1.693  1.00  1.19           C  
ATOM    264  CG  GLN A  20      19.964   9.889   1.806  1.00  1.19           C  
ATOM    265  CD  GLN A  20      20.919   8.792   1.330  1.00  1.19           C  
ATOM    266  OE1 GLN A  20      20.964   7.697   1.899  1.00  1.19           O  
ATOM    267  NE2 GLN A  20      21.683   9.086   0.283  1.00  1.19           N  
ATOM    268  H   GLN A  20      17.619  10.060   4.244  1.00  1.19           H  
ATOM    269  HA  GLN A  20      17.690  11.474   1.609  1.00  1.19           H  
ATOM    270 1HB  GLN A  20      18.350   8.572   2.268  1.00  1.19           H  
ATOM    271 2HB  GLN A  20      18.297   9.250   0.647  1.00  1.19           H  
ATOM    272 1HG  GLN A  20      20.131  10.780   1.200  1.00  1.19           H  
ATOM    273 2HG  GLN A  20      20.187  10.103   2.851  1.00  1.19           H  
ATOM    274 1HE2 GLN A  20      22.327   8.407  -0.073  1.00  1.19           H  
ATOM    275 2HE2 GLN A  20      21.615   9.984  -0.151  1.00  1.19           H  
ATOM    276  N   GLY A  21      15.189  11.046   1.590  1.00  1.19           N  
ATOM    277  CA  GLY A  21      13.801  10.639   1.417  1.00  1.19           C  
ATOM    278  C   GLY A  21      13.186  10.173   2.737  1.00  1.19           C  
ATOM    279  O   GLY A  21      12.722  10.979   3.555  1.00  1.19           O  
ATOM    280  H   GLY A  21      15.469  12.016   1.523  1.00  1.19           H  
ATOM    281 1HA  GLY A  21      13.226  11.475   1.019  1.00  1.19           H  
ATOM    282 2HA  GLY A  21      13.746   9.835   0.684  1.00  1.19           H  
ATOM    283  N   GLY A  22      13.116   8.858   2.880  1.00  1.15           N  
ATOM    284  CA  GLY A  22      12.470   8.196   4.008  1.00  1.15           C  
ATOM    285  C   GLY A  22      12.716   6.697   4.011  1.00  1.15           C  
ATOM    286  O   GLY A  22      13.338   6.145   3.100  1.00  1.15           O  
ATOM    287  H   GLY A  22      13.610   8.312   2.184  1.00  1.15           H  
ATOM    288 1HA  GLY A  22      12.819   8.610   4.938  1.00  1.15           H  
ATOM    289 2HA  GLY A  22      11.399   8.381   3.972  1.00  1.15           H  
ATOM    290  N   ALA A  23      12.205   6.033   5.038  1.00  1.09           N  
ATOM    291  CA  ALA A  23      12.432   4.609   5.193  1.00  1.09           C  
ATOM    292  C   ALA A  23      11.306   3.888   5.899  1.00  1.09           C  
ATOM    293  O   ALA A  23      10.509   4.470   6.636  1.00  1.09           O  
ATOM    294  CB  ALA A  23      13.712   4.385   5.983  1.00  1.09           C  
ATOM    295  H   ALA A  23      11.696   6.557   5.747  1.00  1.09           H  
ATOM    296  HA  ALA A  23      12.533   4.174   4.199  1.00  1.09           H  
ATOM    297 1HB  ALA A  23      13.902   3.314   6.073  1.00  1.09           H  
ATOM    298 2HB  ALA A  23      14.546   4.860   5.466  1.00  1.09           H  
ATOM    299 3HB  ALA A  23      13.604   4.819   6.977  1.00  1.09           H  
ATOM    300  N   CYS A  24      11.245   2.595   5.650  1.00  1.05           N  
ATOM    301  CA  CYS A  24      10.292   1.704   6.289  1.00  1.05           C  
ATOM    302  C   CYS A  24      10.616   1.444   7.742  1.00  1.05           C  
ATOM    303  O   CYS A  24      11.752   1.105   8.080  1.00  1.05           O  
ATOM    304  CB  CYS A  24      10.273   0.393   5.554  1.00  1.05           C  
ATOM    305  SG  CYS A  24       9.112  -0.884   6.201  1.00  1.05           S  
ATOM    306  H   CYS A  24      11.912   2.195   5.004  1.00  1.05           H  
ATOM    307  HA  CYS A  24       9.299   2.156   6.225  1.00  1.05           H  
ATOM    308 1HB  CYS A  24      10.057   0.599   4.530  1.00  1.05           H  
ATOM    309 2HB  CYS A  24      11.273  -0.036   5.579  1.00  1.05           H  
ATOM    310  N   CYS A  25       9.626   1.605   8.596  1.00  1.05           N  
ATOM    311  CA  CYS A  25       9.769   1.312  10.016  1.00  1.05           C  
ATOM    312  C   CYS A  25       9.934  -0.183  10.265  1.00  1.05           C  
ATOM    313  O   CYS A  25       9.085  -0.969   9.849  1.00  1.05           O  
ATOM    314  CB  CYS A  25       8.553   1.804  10.782  1.00  1.05           C  
ATOM    315  SG  CYS A  25       8.611   1.458  12.530  1.00  1.05           S  
ATOM    316  H   CYS A  25       8.725   1.910   8.247  1.00  1.05           H  
ATOM    317  HA  CYS A  25      10.645   1.856  10.370  1.00  1.05           H  
ATOM    318 1HB  CYS A  25       8.443   2.875  10.646  1.00  1.05           H  
ATOM    319 2HB  CYS A  25       7.660   1.327  10.375  1.00  1.05           H  
ATOM    320  N   PRO A  26      10.973  -0.641  11.001  1.00  1.09           N  
ATOM    321  CA  PRO A  26      11.230  -2.041  11.316  1.00  1.09           C  
ATOM    322  C   PRO A  26      10.199  -2.636  12.279  1.00  1.09           C  
ATOM    323  O   PRO A  26      10.129  -3.854  12.446  1.00  1.09           O  
ATOM    324  CB  PRO A  26      12.626  -1.996  11.952  1.00  1.09           C  
ATOM    325  CG  PRO A  26      12.742  -0.610  12.523  1.00  1.09           C  
ATOM    326  CD  PRO A  26      11.965   0.284  11.577  1.00  1.09           C  
ATOM    327  HA  PRO A  26      11.254  -2.615  10.377  1.00  1.09           H  
ATOM    328 1HB  PRO A  26      12.705  -2.778  12.723  1.00  1.09           H  
ATOM    329 2HB  PRO A  26      13.393  -2.209  11.194  1.00  1.09           H  
ATOM    330 1HG  PRO A  26      12.343  -0.598  13.540  1.00  1.09           H  
ATOM    331 2HG  PRO A  26      13.798  -0.321  12.596  1.00  1.09           H  
ATOM    332 1HD  PRO A  26      11.490   1.046  12.183  1.00  1.09           H  
ATOM    333 2HD  PRO A  26      12.615   0.700  10.786  1.00  1.09           H  
ATOM    334  N   TYR A  27       9.419  -1.778  12.930  1.00  1.14           N  
ATOM    335  CA  TYR A  27       8.430  -2.221  13.895  1.00  1.14           C  
ATOM    336  C   TYR A  27       7.038  -2.144  13.267  1.00  1.14           C  
ATOM    337  O   TYR A  27       6.558  -1.056  12.955  1.00  1.14           O  
ATOM    338  CB  TYR A  27       8.404  -1.300  15.124  1.00  1.14           C  
ATOM    339  CG  TYR A  27       9.696  -1.149  15.869  1.00  1.14           C  
ATOM    340  CD1 TYR A  27      10.459  -0.005  15.645  1.00  1.14           C  
ATOM    341  CD2 TYR A  27      10.139  -2.115  16.749  1.00  1.14           C  
ATOM    342  CE1 TYR A  27      11.649   0.171  16.296  1.00  1.14           C  
ATOM    343  CE2 TYR A  27      11.343  -1.940  17.408  1.00  1.14           C  
ATOM    344  CZ  TYR A  27      12.098  -0.804  17.184  1.00  1.14           C  
ATOM    345  OH  TYR A  27      13.302  -0.636  17.838  1.00  1.14           O  
ATOM    346  H   TYR A  27       9.508  -0.789  12.753  1.00  1.14           H  
ATOM    347  HA  TYR A  27       8.630  -3.253  14.182  1.00  1.14           H  
ATOM    348 1HB  TYR A  27       8.099  -0.322  14.811  1.00  1.14           H  
ATOM    349 2HB  TYR A  27       7.652  -1.657  15.822  1.00  1.14           H  
ATOM    350  HD1 TYR A  27      10.114   0.758  14.954  1.00  1.14           H  
ATOM    351  HD2 TYR A  27       9.542  -3.009  16.925  1.00  1.14           H  
ATOM    352  HE1 TYR A  27      12.234   1.072  16.113  1.00  1.14           H  
ATOM    353  HE2 TYR A  27      11.700  -2.700  18.104  1.00  1.14           H  
ATOM    354  HH  TYR A  27      13.477  -1.404  18.389  1.00  1.14           H  
ATOM    355  N   SER A  28       6.327  -3.270  13.166  1.00  1.17           N  
ATOM    356  CA  SER A  28       4.973  -3.232  12.582  1.00  1.17           C  
ATOM    357  C   SER A  28       4.018  -2.419  13.461  1.00  1.17           C  
ATOM    358  O   SER A  28       2.935  -2.021  13.039  1.00  1.17           O  
ATOM    359  CB  SER A  28       4.416  -4.637  12.401  1.00  1.17           C  
ATOM    360  OG  SER A  28       4.147  -5.263  13.646  1.00  1.17           O  
ATOM    361  H   SER A  28       6.743  -4.149  13.442  1.00  1.17           H  
ATOM    362  HA  SER A  28       5.029  -2.754  11.601  1.00  1.17           H  
ATOM    363 1HB  SER A  28       3.498  -4.587  11.807  1.00  1.17           H  
ATOM    364 2HB  SER A  28       5.129  -5.237  11.840  1.00  1.17           H  
ATOM    365  HG  SER A  28       4.024  -6.199  13.449  1.00  1.17           H  
ATOM    366  N   GLN A  29       4.427  -2.223  14.711  1.00  1.16           N  
ATOM    367  CA  GLN A  29       3.682  -1.491  15.709  1.00  1.16           C  
ATOM    368  C   GLN A  29       4.284  -0.107  15.973  1.00  1.16           C  
ATOM    369  O   GLN A  29       3.982   0.495  17.004  1.00  1.16           O  
ATOM    370  CB  GLN A  29       3.653  -2.284  17.009  1.00  1.16           C  
ATOM    371  CG  GLN A  29       3.078  -3.689  16.844  1.00  1.16           C  
ATOM    372  CD  GLN A  29       1.661  -3.716  16.322  1.00  1.16           C  
ATOM    373  OE1 GLN A  29       0.736  -3.144  16.912  1.00  1.16           O  
ATOM    374  NE2 GLN A  29       1.488  -4.386  15.180  1.00  1.16           N  
ATOM    375  H   GLN A  29       5.319  -2.609  14.966  1.00  1.16           H  
ATOM    376  HA  GLN A  29       2.661  -1.355  15.351  1.00  1.16           H  
ATOM    377 1HB  GLN A  29       4.664  -2.372  17.405  1.00  1.16           H  
ATOM    378 2HB  GLN A  29       3.053  -1.754  17.749  1.00  1.16           H  
ATOM    379 1HG  GLN A  29       3.706  -4.240  16.143  1.00  1.16           H  
ATOM    380 2HG  GLN A  29       3.089  -4.184  17.814  1.00  1.16           H  
ATOM    381 1HE2 GLN A  29       0.580  -4.442  14.763  1.00  1.16           H  
ATOM    382 2HE2 GLN A  29       2.288  -4.822  14.723  1.00  1.16           H  
ATOM    383  N   GLY A  30       5.209   0.354  15.123  1.00  1.11           N  
ATOM    384  CA  GLY A  30       5.828   1.658  15.349  1.00  1.11           C  
ATOM    385  C   GLY A  30       5.165   2.834  14.637  1.00  1.11           C  
ATOM    386  O   GLY A  30       4.271   2.676  13.794  1.00  1.11           O  
ATOM    387  H   GLY A  30       5.479  -0.176  14.297  1.00  1.11           H  
ATOM    388 1HA  GLY A  30       5.832   1.865  16.411  1.00  1.11           H  
ATOM    389 2HA  GLY A  30       6.873   1.612  15.056  1.00  1.11           H  
ATOM    390  N   VAL A  31       5.646   4.020  14.998  1.00  1.05           N  
ATOM    391  CA  VAL A  31       5.236   5.306  14.471  1.00  1.05           C  
ATOM    392  C   VAL A  31       6.467   6.156  14.158  1.00  1.05           C  
ATOM    393  O   VAL A  31       7.499   6.041  14.816  1.00  1.05           O  
ATOM    394  CB  VAL A  31       4.371   6.044  15.519  1.00  1.05           C  
ATOM    395  CG1 VAL A  31       3.088   5.263  15.825  1.00  1.05           C  
ATOM    396  CG2 VAL A  31       5.189   6.208  16.804  1.00  1.05           C  
ATOM    397  H   VAL A  31       6.375   4.013  15.701  1.00  1.05           H  
ATOM    398  HA  VAL A  31       4.663   5.151  13.556  1.00  1.05           H  
ATOM    399  HB  VAL A  31       4.091   7.022  15.126  1.00  1.05           H  
ATOM    400 1HG1 VAL A  31       2.499   5.808  16.560  1.00  1.05           H  
ATOM    401 2HG1 VAL A  31       2.508   5.143  14.910  1.00  1.05           H  
ATOM    402 3HG1 VAL A  31       3.337   4.285  16.224  1.00  1.05           H  
ATOM    403 1HG2 VAL A  31       4.598   6.738  17.551  1.00  1.05           H  
ATOM    404 2HG2 VAL A  31       5.464   5.226  17.192  1.00  1.05           H  
ATOM    405 3HG2 VAL A  31       6.094   6.778  16.585  1.00  1.05           H  
ATOM    406  N   CYS A  32       6.366   7.063  13.209  1.00  0.99           N  
ATOM    407  CA  CYS A  32       7.504   7.942  12.955  1.00  0.99           C  
ATOM    408  C   CYS A  32       7.702   8.826  14.203  1.00  0.99           C  
ATOM    409  O   CYS A  32       6.731   9.384  14.722  1.00  0.99           O  
ATOM    410  CB  CYS A  32       7.261   8.736  11.668  1.00  0.99           C  
ATOM    411  SG  CYS A  32       8.598   9.810  11.087  1.00  0.99           S  
ATOM    412  H   CYS A  32       5.519   7.147  12.663  1.00  0.99           H  
ATOM    413  HA  CYS A  32       8.396   7.334  12.816  1.00  0.99           H  
ATOM    414 1HB  CYS A  32       7.016   8.042  10.862  1.00  0.99           H  
ATOM    415 2HB  CYS A  32       6.387   9.366  11.812  1.00  0.99           H  
ATOM    416  N   CYS A  33       8.935   8.916  14.703  1.00  0.95           N  
ATOM    417  CA  CYS A  33       9.277   9.651  15.921  1.00  0.95           C  
ATOM    418  C   CYS A  33       9.014  11.149  15.804  1.00  0.95           C  
ATOM    419  O   CYS A  33       8.898  11.694  14.709  1.00  0.95           O  
ATOM    420  CB  CYS A  33      10.748   9.469  16.291  1.00  0.95           C  
ATOM    421  SG  CYS A  33      11.233   7.782  16.718  1.00  0.95           S  
ATOM    422  H   CYS A  33       9.682   8.430  14.213  1.00  0.95           H  
ATOM    423  HA  CYS A  33       8.663   9.260  16.734  1.00  0.95           H  
ATOM    424 1HB  CYS A  33      11.366   9.783  15.450  1.00  0.95           H  
ATOM    425 2HB  CYS A  33      10.999  10.114  17.132  1.00  0.95           H  
ATOM    426  N   ALA A  34       8.981  11.831  16.950  1.00  0.92           N  
ATOM    427  CA  ALA A  34       8.765  13.281  16.985  1.00  0.92           C  
ATOM    428  C   ALA A  34       9.800  14.044  16.155  1.00  0.92           C  
ATOM    429  O   ALA A  34       9.488  15.096  15.596  1.00  0.92           O  
ATOM    430  CB  ALA A  34       8.814  13.790  18.418  1.00  0.92           C  
ATOM    431  H   ALA A  34       9.089  11.330  17.820  1.00  0.92           H  
ATOM    432  HA  ALA A  34       7.779  13.482  16.568  1.00  0.92           H  
ATOM    433 1HB  ALA A  34       8.620  14.862  18.426  1.00  0.92           H  
ATOM    434 2HB  ALA A  34       8.057  13.279  19.013  1.00  0.92           H  
ATOM    435 3HB  ALA A  34       9.799  13.597  18.838  1.00  0.92           H  
ATOM    436  N   ASP A  35      11.035  13.529  16.070  1.00  0.91           N  
ATOM    437  CA  ASP A  35      12.072  14.215  15.293  1.00  0.91           C  
ATOM    438  C   ASP A  35      11.970  13.930  13.794  1.00  0.91           C  
ATOM    439  O   ASP A  35      12.751  14.442  12.994  1.00  0.91           O  
ATOM    440  CB  ASP A  35      13.462  13.757  15.757  1.00  0.91           C  
ATOM    441  CG  ASP A  35      13.787  12.229  15.475  1.00  0.91           C  
ATOM    442  OD1 ASP A  35      12.989  11.525  14.855  1.00  0.91           O  
ATOM    443  OD2 ASP A  35      14.835  11.803  15.889  1.00  0.91           O  
ATOM    444  H   ASP A  35      11.251  12.668  16.547  1.00  0.91           H  
ATOM    445  HA  ASP A  35      11.968  15.288  15.448  1.00  0.91           H  
ATOM    446 1HB  ASP A  35      14.218  14.363  15.260  1.00  0.91           H  
ATOM    447 2HB  ASP A  35      13.557  13.937  16.828  1.00  0.91           H  
ATOM    448  N   GLN A  36      10.997  13.112  13.421  1.00  0.91           N  
ATOM    449  CA  GLN A  36      10.726  12.674  12.071  1.00  0.91           C  
ATOM    450  C   GLN A  36      11.967  12.148  11.321  1.00  0.91           C  
ATOM    451  O   GLN A  36      12.129  12.442  10.131  1.00  0.91           O  
ATOM    452  CB  GLN A  36      10.051  13.812  11.299  1.00  0.91           C  
ATOM    453  CG  GLN A  36       8.673  14.228  11.867  1.00  0.91           C  
ATOM    454  CD  GLN A  36       7.517  13.248  11.570  1.00  0.91           C  
ATOM    455  OE1 GLN A  36       7.069  13.149  10.418  1.00  0.91           O  
ATOM    456  NE2 GLN A  36       7.033  12.547  12.588  1.00  0.91           N  
ATOM    457  H   GLN A  36      10.375  12.735  14.127  1.00  0.91           H  
ATOM    458  HA  GLN A  36      10.023  11.861  12.152  1.00  0.91           H  
ATOM    459 1HB  GLN A  36      10.698  14.688  11.297  1.00  0.91           H  
ATOM    460 2HB  GLN A  36       9.904  13.505  10.267  1.00  0.91           H  
ATOM    461 1HG  GLN A  36       8.765  14.302  12.956  1.00  0.91           H  
ATOM    462 2HG  GLN A  36       8.406  15.199  11.455  1.00  0.91           H  
ATOM    463 1HE2 GLN A  36       6.275  11.914  12.452  1.00  0.91           H  
ATOM    464 2HE2 GLN A  36       7.445  12.632  13.512  1.00  0.91           H  
ATOM    465  N   ARG A  37      12.819  11.354  11.993  1.00  0.90           N  
ATOM    466  CA  ARG A  37      13.980  10.738  11.340  1.00  0.90           C  
ATOM    467  C   ARG A  37      14.107   9.234  11.592  1.00  0.90           C  
ATOM    468  O   ARG A  37      14.841   8.528  10.897  1.00  0.90           O  
ATOM    469  CB  ARG A  37      15.272  11.404  11.757  1.00  0.90           C  
ATOM    470  CG  ARG A  37      15.424  12.859  11.308  1.00  0.90           C  
ATOM    471  CD  ARG A  37      15.562  12.948   9.813  1.00  0.90           C  
ATOM    472  NE  ARG A  37      15.715  14.318   9.341  1.00  0.90           N  
ATOM    473  CZ  ARG A  37      14.699  15.148   9.009  1.00  0.90           C  
ATOM    474  NH1 ARG A  37      13.441  14.764   9.109  1.00  0.90           N  
ATOM    475  NH2 ARG A  37      14.971  16.372   8.577  1.00  0.90           N  
ATOM    476  H   ARG A  37      12.677  11.228  13.000  1.00  0.90           H  
ATOM    477  HA  ARG A  37      13.880  10.894  10.274  1.00  0.90           H  
ATOM    478 1HB  ARG A  37      15.341  11.390  12.848  1.00  0.90           H  
ATOM    479 2HB  ARG A  37      16.115  10.837  11.370  1.00  0.90           H  
ATOM    480 1HG  ARG A  37      14.555  13.432  11.602  1.00  0.90           H  
ATOM    481 2HG  ARG A  37      16.310  13.289  11.767  1.00  0.90           H  
ATOM    482 1HD  ARG A  37      16.433  12.378   9.489  1.00  0.90           H  
ATOM    483 2HD  ARG A  37      14.667  12.529   9.345  1.00  0.90           H  
ATOM    484  HE  ARG A  37      16.656  14.673   9.242  1.00  0.90           H  
ATOM    485 1HH1 ARG A  37      13.193  13.822   9.450  1.00  0.90           H  
ATOM    486 2HH1 ARG A  37      12.702  15.400   8.861  1.00  0.90           H  
ATOM    487 1HH2 ARG A  37      15.931  16.678   8.495  1.00  0.90           H  
ATOM    488 2HH2 ARG A  37      14.219  16.996   8.327  1.00  0.90           H  
ATOM    489  N   HIS A  38      13.437   8.768  12.633  1.00  0.90           N  
ATOM    490  CA  HIS A  38      13.520   7.385  13.086  1.00  0.90           C  
ATOM    491  C   HIS A  38      12.134   6.878  13.427  1.00  0.90           C  
ATOM    492  O   HIS A  38      11.220   7.681  13.586  1.00  0.90           O  
ATOM    493  CB  HIS A  38      14.421   7.278  14.309  1.00  0.90           C  
ATOM    494  CG  HIS A  38      15.842   7.699  14.051  1.00  0.90           C  
ATOM    495  ND1 HIS A  38      16.742   6.905  13.374  1.00  0.90           N  
ATOM    496  CD2 HIS A  38      16.510   8.834  14.372  1.00  0.90           C  
ATOM    497  CE1 HIS A  38      17.904   7.530  13.289  1.00  0.90           C  
ATOM    498  NE2 HIS A  38      17.792   8.702  13.885  1.00  0.90           N  
ATOM    499  H   HIS A  38      12.853   9.412  13.144  1.00  0.90           H  
ATOM    500  HA  HIS A  38      13.927   6.756  12.295  1.00  0.90           H  
ATOM    501 1HB  HIS A  38      14.022   7.910  15.105  1.00  0.90           H  
ATOM    502 2HB  HIS A  38      14.424   6.253  14.675  1.00  0.90           H  
ATOM    503  HD1 HIS A  38      16.558   6.000  12.990  1.00  0.90           H  
ATOM    504  HD2 HIS A  38      16.210   9.746  14.903  1.00  0.90           H  
ATOM    505  HE1 HIS A  38      18.748   7.062  12.785  1.00  0.90           H  
ATOM    506  N   CYS A  39      11.962   5.557  13.491  1.00  0.91           N  
ATOM    507  CA  CYS A  39      10.668   5.004  13.877  1.00  0.91           C  
ATOM    508  C   CYS A  39      10.623   4.502  15.320  1.00  0.91           C  
ATOM    509  O   CYS A  39      11.415   3.646  15.721  1.00  0.91           O  
ATOM    510  CB  CYS A  39      10.274   3.872  12.981  1.00  0.91           C  
ATOM    511  SG  CYS A  39       8.677   3.275  13.395  1.00  0.91           S  
ATOM    512  H   CYS A  39      12.742   4.940  13.313  1.00  0.91           H  
ATOM    513  HA  CYS A  39       9.917   5.785  13.776  1.00  0.91           H  
ATOM    514 1HB  CYS A  39      10.270   4.203  11.939  1.00  0.91           H  
ATOM    515 2HB  CYS A  39      10.982   3.065  13.086  1.00  0.91           H  
ATOM    516  N   CYS A  40       9.735   5.083  16.102  1.00  0.98           N  
ATOM    517  CA  CYS A  40       9.550   4.758  17.504  1.00  0.98           C  
ATOM    518  C   CYS A  40       8.496   3.665  17.690  1.00  0.98           C  
ATOM    519  O   CYS A  40       7.484   3.678  17.008  1.00  0.98           O  
ATOM    520  CB  CYS A  40       9.112   6.004  18.290  1.00  0.98           C  
ATOM    521  SG  CYS A  40      10.380   7.354  18.516  1.00  0.98           S  
ATOM    522  H   CYS A  40       9.103   5.756  15.678  1.00  0.98           H  
ATOM    523  HA  CYS A  40      10.511   4.445  17.898  1.00  0.98           H  
ATOM    524 1HB  CYS A  40       8.250   6.443  17.789  1.00  0.98           H  
ATOM    525 2HB  CYS A  40       8.778   5.693  19.288  1.00  0.98           H  
ATOM    526  N   PRO A  41       8.659   2.688  18.574  1.00  1.12           N  
ATOM    527  CA  PRO A  41       7.586   1.780  18.927  1.00  1.12           C  
ATOM    528  C   PRO A  41       6.417   2.646  19.417  1.00  1.12           C  
ATOM    529  O   PRO A  41       6.641   3.579  20.185  1.00  1.12           O  
ATOM    530  CB  PRO A  41       8.227   0.946  20.042  1.00  1.12           C  
ATOM    531  CG  PRO A  41       9.714   0.992  19.717  1.00  1.12           C  
ATOM    532  CD  PRO A  41       9.953   2.390  19.175  1.00  1.12           C  
ATOM    533  HA  PRO A  41       7.309   1.162  18.062  1.00  1.12           H  
ATOM    534 1HB  PRO A  41       8.004   1.393  21.033  1.00  1.12           H  
ATOM    535 2HB  PRO A  41       7.814  -0.070  20.044  1.00  1.12           H  
ATOM    536 1HG  PRO A  41      10.306   0.790  20.609  1.00  1.12           H  
ATOM    537 2HG  PRO A  41       9.956   0.213  18.994  1.00  1.12           H  
ATOM    538 1HD  PRO A  41      10.181   3.102  19.990  1.00  1.12           H  
ATOM    539 2HD  PRO A  41      10.748   2.343  18.409  1.00  1.12           H  
ATOM    540  N   VAL A  42       5.172   2.321  19.056  1.00  1.36           N  
ATOM    541  CA  VAL A  42       4.043   3.136  19.521  1.00  1.36           C  
ATOM    542  C   VAL A  42       3.928   3.196  21.041  1.00  1.36           C  
ATOM    543  O   VAL A  42       3.382   4.150  21.593  1.00  1.36           O  
ATOM    544  CB  VAL A  42       2.711   2.623  18.929  1.00  1.36           C  
ATOM    545  CG1 VAL A  42       2.312   1.275  19.539  1.00  1.36           C  
ATOM    546  CG2 VAL A  42       1.634   3.653  19.175  1.00  1.36           C  
ATOM    547  H   VAL A  42       4.971   1.558  18.410  1.00  1.36           H  
ATOM    548  HA  VAL A  42       4.196   4.152  19.153  1.00  1.36           H  
ATOM    549  HB  VAL A  42       2.837   2.480  17.860  1.00  1.36           H  
ATOM    550 1HG1 VAL A  42       1.383   0.934  19.083  1.00  1.36           H  
ATOM    551 2HG1 VAL A  42       3.093   0.542  19.348  1.00  1.36           H  
ATOM    552 3HG1 VAL A  42       2.162   1.377  20.605  1.00  1.36           H  
ATOM    553 1HG2 VAL A  42       0.698   3.309  18.739  1.00  1.36           H  
ATOM    554 2HG2 VAL A  42       1.507   3.794  20.248  1.00  1.36           H  
ATOM    555 3HG2 VAL A  42       1.924   4.596  18.717  1.00  1.36           H  
ATOM    556  N   GLY A  43       4.425   2.163  21.719  1.00  1.72           N  
ATOM    557  CA  GLY A  43       4.356   2.074  23.167  1.00  1.72           C  
ATOM    558  C   GLY A  43       5.527   2.701  23.932  1.00  1.72           C  
ATOM    559  O   GLY A  43       5.535   2.613  25.160  1.00  1.72           O  
ATOM    560  H   GLY A  43       4.869   1.423  21.197  1.00  1.72           H  
ATOM    561 1HA  GLY A  43       3.430   2.542  23.500  1.00  1.72           H  
ATOM    562 2HA  GLY A  43       4.282   1.024  23.445  1.00  1.72           H  
ATOM    563  N   PHE A  44       6.489   3.331  23.235  1.00  2.19           N  
ATOM    564  CA  PHE A  44       7.693   3.908  23.864  1.00  2.19           C  
ATOM    565  C   PHE A  44       8.766   4.281  22.845  1.00  2.19           C  
ATOM    566  O   PHE A  44       9.523   3.414  22.408  1.00  2.19           O  
ATOM    567  OXT PHE A  44       9.164   5.443  22.890  1.00  2.19           O  
ATOM    568  CB  PHE A  44       8.368   2.952  24.882  1.00  2.19           C  
ATOM    569  CG  PHE A  44       8.877   1.615  24.306  1.00  2.19           C  
ATOM    570  CD1 PHE A  44      10.177   1.503  23.838  1.00  2.19           C  
ATOM    571  CD2 PHE A  44       8.067   0.475  24.261  1.00  2.19           C  
ATOM    572  CE1 PHE A  44      10.652   0.304  23.339  1.00  2.19           C  
ATOM    573  CE2 PHE A  44       8.541  -0.717  23.756  1.00  2.19           C  
ATOM    574  CZ  PHE A  44       9.833  -0.804  23.294  1.00  2.19           C  
ATOM    575  H   PHE A  44       6.402   3.396  22.220  1.00  2.19           H  
ATOM    576  HA  PHE A  44       7.395   4.819  24.387  1.00  2.19           H  
ATOM    577 1HB  PHE A  44       9.240   3.469  25.280  1.00  2.19           H  
ATOM    578 2HB  PHE A  44       7.747   2.750  25.736  1.00  2.19           H  
ATOM    579  HD1 PHE A  44      10.830   2.374  23.871  1.00  2.19           H  
ATOM    580  HD2 PHE A  44       7.050   0.524  24.634  1.00  2.19           H  
ATOM    581  HE1 PHE A  44      11.677   0.239  22.978  1.00  2.19           H  
ATOM    582  HE2 PHE A  44       7.893  -1.593  23.728  1.00  2.19           H  
ATOM    583  HZ  PHE A  44      10.209  -1.747  22.898  1.00  2.19           H  
ENDMDL

REMARK ID 636948 DOMAINID 630669 MODEL 5 Equ_B_AP00294
MODEL     5
ATOM      1  N   ASP A   1       0.941  -1.663   1.301  1.00  1.08           N  
ATOM      2  CA  ASP A   1       2.315  -1.264   1.054  1.00  1.08           C  
ATOM      3  C   ASP A   1       2.383   0.246   0.867  1.00  1.08           C  
ATOM      4  O   ASP A   1       1.482   0.839   0.267  1.00  1.08           O  
ATOM      5  CB  ASP A   1       2.844  -1.948  -0.210  1.00  1.08           C  
ATOM      6  CG  ASP A   1       2.963  -3.480  -0.099  1.00  1.08           C  
ATOM      7  OD1 ASP A   1       2.986  -3.997   0.997  1.00  1.08           O  
ATOM      8  OD2 ASP A   1       3.026  -4.116  -1.129  1.00  1.08           O  
ATOM      9 1H   ASP A   1       0.572  -2.127   0.484  1.00  1.08           H  
ATOM     10 2H   ASP A   1       0.915  -2.290   2.092  1.00  1.08           H  
ATOM     11 3H   ASP A   1       0.396  -0.839   1.502  1.00  1.08           H  
ATOM     12  HA  ASP A   1       2.930  -1.541   1.913  1.00  1.08           H  
ATOM     13 1HB  ASP A   1       2.188  -1.712  -1.045  1.00  1.08           H  
ATOM     14 2HB  ASP A   1       3.828  -1.539  -0.447  1.00  1.08           H  
ATOM     15  N   VAL A   2       3.446   0.868   1.365  1.00  1.09           N  
ATOM     16  CA  VAL A   2       3.598   2.326   1.212  1.00  1.09           C  
ATOM     17  C   VAL A   2       4.870   2.684   0.461  1.00  1.09           C  
ATOM     18  O   VAL A   2       5.943   2.182   0.757  1.00  1.09           O  
ATOM     19  CB  VAL A   2       3.550   3.042   2.581  1.00  1.09           C  
ATOM     20  CG1 VAL A   2       3.789   4.527   2.418  1.00  1.09           C  
ATOM     21  CG2 VAL A   2       2.188   2.832   3.198  1.00  1.09           C  
ATOM     22  H   VAL A   2       4.157   0.310   1.850  1.00  1.09           H  
ATOM     23  HA  VAL A   2       2.756   2.698   0.628  1.00  1.09           H  
ATOM     24  HB  VAL A   2       4.327   2.649   3.234  1.00  1.09           H  
ATOM     25 1HG1 VAL A   2       3.747   5.005   3.398  1.00  1.09           H  
ATOM     26 2HG1 VAL A   2       4.762   4.703   1.975  1.00  1.09           H  
ATOM     27 3HG1 VAL A   2       3.021   4.950   1.774  1.00  1.09           H  
ATOM     28 1HG2 VAL A   2       2.144   3.351   4.145  1.00  1.09           H  
ATOM     29 2HG2 VAL A   2       1.425   3.236   2.536  1.00  1.09           H  
ATOM     30 3HG2 VAL A   2       2.010   1.770   3.352  1.00  1.09           H  
ATOM     31  N   GLN A   3       4.769   3.531  -0.550  1.00  1.14           N  
ATOM     32  CA  GLN A   3       5.982   3.859  -1.291  1.00  1.14           C  
ATOM     33  C   GLN A   3       6.880   4.786  -0.491  1.00  1.14           C  
ATOM     34  O   GLN A   3       6.420   5.806   0.025  1.00  1.14           O  
ATOM     35  CB  GLN A   3       5.638   4.473  -2.645  1.00  1.14           C  
ATOM     36  CG  GLN A   3       6.836   4.661  -3.543  1.00  1.14           C  
ATOM     37  CD  GLN A   3       6.440   5.074  -4.933  1.00  1.14           C  
ATOM     38  OE1 GLN A   3       5.252   5.214  -5.250  1.00  1.14           O  
ATOM     39  NE2 GLN A   3       7.431   5.271  -5.784  1.00  1.14           N  
ATOM     40  H   GLN A   3       3.878   3.942  -0.796  1.00  1.14           H  
ATOM     41  HA  GLN A   3       6.545   2.950  -1.469  1.00  1.14           H  
ATOM     42 1HB  GLN A   3       4.906   3.863  -3.157  1.00  1.14           H  
ATOM     43 2HB  GLN A   3       5.192   5.454  -2.490  1.00  1.14           H  
ATOM     44 1HG  GLN A   3       7.477   5.441  -3.127  1.00  1.14           H  
ATOM     45 2HG  GLN A   3       7.394   3.719  -3.604  1.00  1.14           H  
ATOM     46 1HE2 GLN A   3       7.241   5.545  -6.727  1.00  1.14           H  
ATOM     47 2HE2 GLN A   3       8.383   5.144  -5.470  1.00  1.14           H  
ATOM     48  N   CYS A   4       8.171   4.456  -0.445  1.00  1.21           N  
ATOM     49  CA  CYS A   4       9.158   5.257   0.270  1.00  1.21           C  
ATOM     50  C   CYS A   4      10.130   5.933  -0.697  1.00  1.21           C  
ATOM     51  O   CYS A   4      10.648   7.018  -0.419  1.00  1.21           O  
ATOM     52  CB  CYS A   4       9.985   4.389   1.225  1.00  1.21           C  
ATOM     53  SG  CYS A   4       9.089   3.448   2.491  1.00  1.21           S  
ATOM     54  H   CYS A   4       8.472   3.605  -0.900  1.00  1.21           H  
ATOM     55  HA  CYS A   4       8.639   6.027   0.840  1.00  1.21           H  
ATOM     56 1HB  CYS A   4      10.566   3.678   0.636  1.00  1.21           H  
ATOM     57 2HB  CYS A   4      10.686   5.018   1.732  1.00  1.21           H  
ATOM     58  N   GLY A   5      10.371   5.302  -1.852  1.00  1.27           N  
ATOM     59  CA  GLY A   5      11.357   5.830  -2.796  1.00  1.27           C  
ATOM     60  C   GLY A   5      11.337   5.163  -4.174  1.00  1.27           C  
ATOM     61  O   GLY A   5      10.382   4.476  -4.554  1.00  1.27           O  
ATOM     62  H   GLY A   5       9.917   4.409  -2.030  1.00  1.27           H  
ATOM     63 1HA  GLY A   5      11.191   6.900  -2.918  1.00  1.27           H  
ATOM     64 2HA  GLY A   5      12.352   5.720  -2.363  1.00  1.27           H  
ATOM     65  N   GLU A   6      12.426   5.322  -4.918  1.00  1.31           N  
ATOM     66  CA  GLU A   6      12.483   4.872  -6.306  1.00  1.31           C  
ATOM     67  C   GLU A   6      12.553   3.357  -6.463  1.00  1.31           C  
ATOM     68  O   GLU A   6      13.618   2.778  -6.664  1.00  1.31           O  
ATOM     69  CB  GLU A   6      13.693   5.508  -6.989  1.00  1.31           C  
ATOM     70  CG  GLU A   6      13.629   7.033  -7.085  1.00  1.31           C  
ATOM     71  CD  GLU A   6      14.832   7.645  -7.774  1.00  1.31           C  
ATOM     72  OE1 GLU A   6      15.753   6.925  -8.081  1.00  1.31           O  
ATOM     73  OE2 GLU A   6      14.824   8.835  -7.992  1.00  1.31           O  
ATOM     74  H   GLU A   6      13.210   5.833  -4.539  1.00  1.31           H  
ATOM     75  HA  GLU A   6      11.581   5.218  -6.811  1.00  1.31           H  
ATOM     76 1HB  GLU A   6      14.601   5.238  -6.449  1.00  1.31           H  
ATOM     77 2HB  GLU A   6      13.784   5.113  -8.001  1.00  1.31           H  
ATOM     78 1HG  GLU A   6      12.730   7.312  -7.635  1.00  1.31           H  
ATOM     79 2HG  GLU A   6      13.546   7.443  -6.079  1.00  1.31           H  
ATOM     80  N   GLY A   7      11.376   2.737  -6.384  1.00  1.32           N  
ATOM     81  CA  GLY A   7      11.222   1.288  -6.432  1.00  1.32           C  
ATOM     82  C   GLY A   7      11.316   0.692  -5.037  1.00  1.32           C  
ATOM     83  O   GLY A   7      11.502  -0.516  -4.874  1.00  1.32           O  
ATOM     84  H   GLY A   7      10.571   3.324  -6.193  1.00  1.32           H  
ATOM     85 1HA  GLY A   7      10.259   1.039  -6.875  1.00  1.32           H  
ATOM     86 2HA  GLY A   7      11.994   0.859  -7.069  1.00  1.32           H  
ATOM     87  N   HIS A   8      11.187   1.554  -4.035  1.00  1.31           N  
ATOM     88  CA  HIS A   8      11.289   1.139  -2.644  1.00  1.31           C  
ATOM     89  C   HIS A   8       9.981   1.343  -1.896  1.00  1.31           C  
ATOM     90  O   HIS A   8       9.435   2.452  -1.845  1.00  1.31           O  
ATOM     91  CB  HIS A   8      12.415   1.910  -1.952  1.00  1.31           C  
ATOM     92  CG  HIS A   8      13.772   1.648  -2.536  1.00  1.31           C  
ATOM     93  ND1 HIS A   8      14.518   0.529  -2.215  1.00  1.31           N  
ATOM     94  CD2 HIS A   8      14.514   2.353  -3.422  1.00  1.31           C  
ATOM     95  CE1 HIS A   8      15.660   0.561  -2.880  1.00  1.31           C  
ATOM     96  NE2 HIS A   8      15.684   1.657  -3.617  1.00  1.31           N  
ATOM     97  H   HIS A   8      10.999   2.528  -4.258  1.00  1.31           H  
ATOM     98  HA  HIS A   8      11.530   0.078  -2.597  1.00  1.31           H  
ATOM     99 1HB  HIS A   8      12.219   2.976  -2.017  1.00  1.31           H  
ATOM    100 2HB  HIS A   8      12.438   1.646  -0.895  1.00  1.31           H  
ATOM    101  HD2 HIS A   8      14.240   3.294  -3.893  1.00  1.31           H  
ATOM    102  HE1 HIS A   8      16.448  -0.190  -2.829  1.00  1.31           H  
ATOM    103  HE2 HIS A   8      16.435   1.942  -4.230  1.00  1.31           H  
ATOM    104  N   PHE A   9       9.485   0.254  -1.318  1.00  1.29           N  
ATOM    105  CA  PHE A   9       8.218   0.247  -0.596  1.00  1.29           C  
ATOM    106  C   PHE A   9       8.362  -0.311   0.812  1.00  1.29           C  
ATOM    107  O   PHE A   9       9.191  -1.190   1.059  1.00  1.29           O  
ATOM    108  CB  PHE A   9       7.209  -0.594  -1.380  1.00  1.29           C  
ATOM    109  CG  PHE A   9       6.886  -0.030  -2.739  1.00  1.29           C  
ATOM    110  CD1 PHE A   9       7.706  -0.299  -3.834  1.00  1.29           C  
ATOM    111  CD2 PHE A   9       5.759   0.740  -2.938  1.00  1.29           C  
ATOM    112  CE1 PHE A   9       7.414   0.214  -5.078  1.00  1.29           C  
ATOM    113  CE2 PHE A   9       5.462   1.248  -4.188  1.00  1.29           C  
ATOM    114  CZ  PHE A   9       6.294   0.991  -5.255  1.00  1.29           C  
ATOM    115  H   PHE A   9      10.001  -0.613  -1.401  1.00  1.29           H  
ATOM    116  HA  PHE A   9       7.857   1.269  -0.515  1.00  1.29           H  
ATOM    117 1HB  PHE A   9       7.592  -1.605  -1.510  1.00  1.29           H  
ATOM    118 2HB  PHE A   9       6.279  -0.665  -0.808  1.00  1.29           H  
ATOM    119  HD1 PHE A   9       8.597  -0.917  -3.698  1.00  1.29           H  
ATOM    120  HD2 PHE A   9       5.101   0.945  -2.092  1.00  1.29           H  
ATOM    121  HE1 PHE A   9       8.070   0.002  -5.920  1.00  1.29           H  
ATOM    122  HE2 PHE A   9       4.571   1.857  -4.335  1.00  1.29           H  
ATOM    123  HZ  PHE A   9       6.056   1.396  -6.238  1.00  1.29           H  
ATOM    124  N   CYS A  10       7.533   0.187   1.717  1.00  1.26           N  
ATOM    125  CA  CYS A  10       7.461  -0.294   3.084  1.00  1.26           C  
ATOM    126  C   CYS A  10       6.455  -1.419   3.204  1.00  1.26           C  
ATOM    127  O   CYS A  10       5.385  -1.382   2.591  1.00  1.26           O  
ATOM    128  CB  CYS A  10       7.088   0.837   4.050  1.00  1.26           C  
ATOM    129  SG  CYS A  10       7.069   0.397   5.802  1.00  1.26           S  
ATOM    130  H   CYS A  10       6.918   0.936   1.436  1.00  1.26           H  
ATOM    131  HA  CYS A  10       8.435  -0.687   3.355  1.00  1.26           H  
ATOM    132 1HB  CYS A  10       7.775   1.639   3.941  1.00  1.26           H  
ATOM    133 2HB  CYS A  10       6.104   1.222   3.792  1.00  1.26           H  
ATOM    134  N   HIS A  11       6.788  -2.371   4.066  1.00  1.23           N  
ATOM    135  CA  HIS A  11       6.009  -3.570   4.355  1.00  1.23           C  
ATOM    136  C   HIS A  11       5.043  -3.330   5.509  1.00  1.23           C  
ATOM    137  O   HIS A  11       4.543  -4.264   6.137  1.00  1.23           O  
ATOM    138  CB  HIS A  11       6.975  -4.685   4.742  1.00  1.23           C  
ATOM    139  CG  HIS A  11       7.898  -5.061   3.633  1.00  1.23           C  
ATOM    140  ND1 HIS A  11       7.520  -5.869   2.583  1.00  1.23           N  
ATOM    141  CD2 HIS A  11       9.181  -4.707   3.394  1.00  1.23           C  
ATOM    142  CE1 HIS A  11       8.536  -6.005   1.750  1.00  1.23           C  
ATOM    143  NE2 HIS A  11       9.555  -5.309   2.220  1.00  1.23           N  
ATOM    144  H   HIS A  11       7.675  -2.268   4.541  1.00  1.23           H  
ATOM    145  HA  HIS A  11       5.436  -3.866   3.476  1.00  1.23           H  
ATOM    146 1HB  HIS A  11       7.574  -4.361   5.594  1.00  1.23           H  
ATOM    147 2HB  HIS A  11       6.416  -5.568   5.046  1.00  1.23           H  
ATOM    148  HD2 HIS A  11       9.801  -4.060   4.017  1.00  1.23           H  
ATOM    149  HE1 HIS A  11       8.531  -6.588   0.829  1.00  1.23           H  
ATOM    150  HE2 HIS A  11      10.464  -5.224   1.787  1.00  1.23           H  
ATOM    151  N   ASP A  12       4.807  -2.057   5.768  1.00  1.19           N  
ATOM    152  CA  ASP A  12       3.937  -1.534   6.791  1.00  1.19           C  
ATOM    153  C   ASP A  12       3.507  -0.142   6.322  1.00  1.19           C  
ATOM    154  O   ASP A  12       3.615   0.167   5.138  1.00  1.19           O  
ATOM    155  CB  ASP A  12       4.657  -1.489   8.147  1.00  1.19           C  
ATOM    156  CG  ASP A  12       3.707  -1.629   9.328  1.00  1.19           C  
ATOM    157  OD1 ASP A  12       3.819  -2.576  10.068  1.00  1.19           O  
ATOM    158  OD2 ASP A  12       2.879  -0.763   9.476  1.00  1.19           O  
ATOM    159  H   ASP A  12       5.282  -1.385   5.185  1.00  1.19           H  
ATOM    160  HA  ASP A  12       3.053  -2.166   6.874  1.00  1.19           H  
ATOM    161 1HB  ASP A  12       5.393  -2.294   8.194  1.00  1.19           H  
ATOM    162 2HB  ASP A  12       5.205  -0.547   8.242  1.00  1.19           H  
ATOM    163  N   GLN A  13       2.994   0.683   7.226  1.00  1.14           N  
ATOM    164  CA  GLN A  13       2.472   1.985   6.832  1.00  1.14           C  
ATOM    165  C   GLN A  13       3.365   3.229   6.959  1.00  1.14           C  
ATOM    166  O   GLN A  13       2.913   4.316   6.593  1.00  1.14           O  
ATOM    167  CB  GLN A  13       1.191   2.255   7.603  1.00  1.14           C  
ATOM    168  CG  GLN A  13       0.081   1.269   7.317  1.00  1.14           C  
ATOM    169  CD  GLN A  13      -0.370   1.306   5.866  1.00  1.14           C  
ATOM    170  OE1 GLN A  13      -0.715   2.366   5.337  1.00  1.14           O  
ATOM    171  NE2 GLN A  13      -0.383   0.150   5.215  1.00  1.14           N  
ATOM    172  H   GLN A  13       2.917   0.375   8.195  1.00  1.14           H  
ATOM    173  HA  GLN A  13       2.198   1.890   5.794  1.00  1.14           H  
ATOM    174 1HB  GLN A  13       1.406   2.217   8.675  1.00  1.14           H  
ATOM    175 2HB  GLN A  13       0.832   3.255   7.376  1.00  1.14           H  
ATOM    176 1HG  GLN A  13       0.446   0.261   7.541  1.00  1.14           H  
ATOM    177 2HG  GLN A  13      -0.774   1.504   7.950  1.00  1.14           H  
ATOM    178 1HE2 GLN A  13      -0.692   0.127   4.268  1.00  1.14           H  
ATOM    179 2HE2 GLN A  13      -0.100  -0.689   5.681  1.00  1.14           H  
ATOM    180  N   THR A  14       4.590   3.114   7.478  1.00  1.08           N  
ATOM    181  CA  THR A  14       5.364   4.343   7.684  1.00  1.08           C  
ATOM    182  C   THR A  14       6.718   4.378   6.984  1.00  1.08           C  
ATOM    183  O   THR A  14       7.559   3.497   7.182  1.00  1.08           O  
ATOM    184  CB  THR A  14       5.608   4.574   9.193  1.00  1.08           C  
ATOM    185  OG1 THR A  14       4.351   4.663   9.889  1.00  1.08           O  
ATOM    186  CG2 THR A  14       6.394   5.900   9.419  1.00  1.08           C  
ATOM    187  H   THR A  14       4.955   2.209   7.737  1.00  1.08           H  
ATOM    188  HA  THR A  14       4.787   5.183   7.302  1.00  1.08           H  
ATOM    189  HB  THR A  14       6.183   3.741   9.598  1.00  1.08           H  
ATOM    190  HG1 THR A  14       4.510   4.635  10.856  1.00  1.08           H  
ATOM    191 1HG2 THR A  14       6.565   6.048  10.489  1.00  1.08           H  
ATOM    192 2HG2 THR A  14       7.349   5.859   8.909  1.00  1.08           H  
ATOM    193 3HG2 THR A  14       5.824   6.736   9.026  1.00  1.08           H  
ATOM    194  N   CYS A  15       6.935   5.459   6.227  1.00  1.03           N  
ATOM    195  CA  CYS A  15       8.205   5.724   5.564  1.00  1.03           C  
ATOM    196  C   CYS A  15       8.739   7.057   6.070  1.00  1.03           C  
ATOM    197  O   CYS A  15       7.993   8.037   6.098  1.00  1.03           O  
ATOM    198  CB  CYS A  15       8.054   5.879   4.046  1.00  1.03           C  
ATOM    199  SG  CYS A  15       7.439   4.463   3.128  1.00  1.03           S  
ATOM    200  H   CYS A  15       6.183   6.125   6.120  1.00  1.03           H  
ATOM    201  HA  CYS A  15       8.905   4.931   5.797  1.00  1.03           H  
ATOM    202 1HB  CYS A  15       7.387   6.715   3.840  1.00  1.03           H  
ATOM    203 2HB  CYS A  15       9.026   6.147   3.632  1.00  1.03           H  
ATOM    204  N   CYS A  16      10.018   7.116   6.411  1.00  1.02           N  
ATOM    205  CA  CYS A  16      10.623   8.371   6.858  1.00  1.02           C  
ATOM    206  C   CYS A  16      11.729   8.801   5.905  1.00  1.02           C  
ATOM    207  O   CYS A  16      12.239   7.991   5.135  1.00  1.02           O  
ATOM    208  CB  CYS A  16      11.140   8.236   8.287  1.00  1.02           C  
ATOM    209  SG  CYS A  16       9.842   7.845   9.473  1.00  1.02           S  
ATOM    210  H   CYS A  16      10.570   6.265   6.387  1.00  1.02           H  
ATOM    211  HA  CYS A  16       9.859   9.146   6.850  1.00  1.02           H  
ATOM    212 1HB  CYS A  16      11.897   7.452   8.337  1.00  1.02           H  
ATOM    213 2HB  CYS A  16      11.610   9.169   8.595  1.00  1.02           H  
ATOM    214  N   ARG A  17      12.066  10.089   5.887  1.00  1.04           N  
ATOM    215  CA  ARG A  17      12.992  10.627   4.883  1.00  1.04           C  
ATOM    216  C   ARG A  17      14.476  10.406   5.092  1.00  1.04           C  
ATOM    217  O   ARG A  17      15.197  11.298   5.542  1.00  1.04           O  
ATOM    218  CB  ARG A  17      12.769  12.106   4.706  1.00  1.04           C  
ATOM    219  CG  ARG A  17      13.759  12.751   3.743  1.00  1.04           C  
ATOM    220  CD  ARG A  17      13.617  12.256   2.344  1.00  1.04           C  
ATOM    221  NE  ARG A  17      14.633  12.840   1.480  1.00  1.04           N  
ATOM    222  CZ  ARG A  17      14.517  13.968   0.777  1.00  1.04           C  
ATOM    223  NH1 ARG A  17      13.406  14.674   0.787  1.00  1.04           N  
ATOM    224  NH2 ARG A  17      15.558  14.343   0.077  1.00  1.04           N  
ATOM    225  H   ARG A  17      11.692  10.730   6.582  1.00  1.04           H  
ATOM    226  HA  ARG A  17      12.733  10.164   3.934  1.00  1.04           H  
ATOM    227 1HB  ARG A  17      11.763  12.290   4.338  1.00  1.04           H  
ATOM    228 2HB  ARG A  17      12.868  12.610   5.669  1.00  1.04           H  
ATOM    229 1HG  ARG A  17      13.610  13.827   3.742  1.00  1.04           H  
ATOM    230 2HG  ARG A  17      14.775  12.530   4.069  1.00  1.04           H  
ATOM    231 1HD  ARG A  17      13.747  11.168   2.332  1.00  1.04           H  
ATOM    232 2HD  ARG A  17      12.638  12.511   1.951  1.00  1.04           H  
ATOM    233  HE  ARG A  17      15.546  12.371   1.411  1.00  1.04           H  
ATOM    234 1HH1 ARG A  17      12.617  14.364   1.334  1.00  1.04           H  
ATOM    235 2HH1 ARG A  17      13.345  15.524   0.247  1.00  1.04           H  
ATOM    236 1HH2 ARG A  17      16.395  13.744   0.123  1.00  1.04           H  
ATOM    237 2HH2 ARG A  17      15.536  15.186  -0.476  1.00  1.04           H  
ATOM    238  N   ALA A  18      14.949   9.231   4.706  1.00  1.09           N  
ATOM    239  CA  ALA A  18      16.340   8.835   4.901  1.00  1.09           C  
ATOM    240  C   ALA A  18      17.270   9.456   3.854  1.00  1.09           C  
ATOM    241  O   ALA A  18      17.797   8.774   2.964  1.00  1.09           O  
ATOM    242  CB  ALA A  18      16.475   7.331   4.867  1.00  1.09           C  
ATOM    243  H   ALA A  18      14.297   8.570   4.284  1.00  1.09           H  
ATOM    244  HA  ALA A  18      16.656   9.173   5.877  1.00  1.09           H  
ATOM    245 1HB  ALA A  18      17.510   7.054   5.048  1.00  1.09           H  
ATOM    246 2HB  ALA A  18      15.839   6.901   5.639  1.00  1.09           H  
ATOM    247 3HB  ALA A  18      16.162   6.962   3.887  1.00  1.09           H  
ATOM    248  N   SER A  19      17.468  10.767   3.955  1.00  1.15           N  
ATOM    249  CA  SER A  19      18.371  11.467   3.045  1.00  1.15           C  
ATOM    250  C   SER A  19      18.024  11.289   1.556  1.00  1.15           C  
ATOM    251  O   SER A  19      17.311  12.102   0.957  1.00  1.15           O  
ATOM    252  CB  SER A  19      19.820  11.054   3.314  1.00  1.15           C  
ATOM    253  OG  SER A  19      20.255  11.480   4.595  1.00  1.15           O  
ATOM    254  H   SER A  19      16.952  11.258   4.681  1.00  1.15           H  
ATOM    255  HA  SER A  19      18.293  12.533   3.269  1.00  1.15           H  
ATOM    256 1HB  SER A  19      19.926   9.978   3.247  1.00  1.15           H  
ATOM    257 2HB  SER A  19      20.464  11.488   2.550  1.00  1.15           H  
ATOM    258  HG  SER A  19      20.344  12.441   4.529  1.00  1.15           H  
ATOM    259  N   GLN A  20      18.624  10.270   0.943  1.00  1.18           N  
ATOM    260  CA  GLN A  20      18.507   9.981  -0.489  1.00  1.18           C  
ATOM    261  C   GLN A  20      17.087   9.594  -0.903  1.00  1.18           C  
ATOM    262  O   GLN A  20      16.706   9.742  -2.066  1.00  1.18           O  
ATOM    263  CB  GLN A  20      19.474   8.857  -0.871  1.00  1.18           C  
ATOM    264  CG  GLN A  20      20.947   9.250  -0.796  1.00  1.18           C  
ATOM    265  CD  GLN A  20      21.882   8.100  -1.152  1.00  1.18           C  
ATOM    266  OE1 GLN A  20      21.537   6.925  -0.997  1.00  1.18           O  
ATOM    267  NE2 GLN A  20      23.074   8.436  -1.634  1.00  1.18           N  
ATOM    268  H   GLN A  20      19.117   9.620   1.540  1.00  1.18           H  
ATOM    269  HA  GLN A  20      18.781  10.879  -1.039  1.00  1.18           H  
ATOM    270 1HB  GLN A  20      19.318   8.010  -0.201  1.00  1.18           H  
ATOM    271 2HB  GLN A  20      19.258   8.520  -1.883  1.00  1.18           H  
ATOM    272 1HG  GLN A  20      21.129  10.068  -1.494  1.00  1.18           H  
ATOM    273 2HG  GLN A  20      21.171   9.571   0.222  1.00  1.18           H  
ATOM    274 1HE2 GLN A  20      23.732   7.724  -1.885  1.00  1.18           H  
ATOM    275 2HE2 GLN A  20      23.316   9.400  -1.744  1.00  1.18           H  
ATOM    276  N   GLY A  21      16.312   9.095   0.050  1.00  1.16           N  
ATOM    277  CA  GLY A  21      14.936   8.686  -0.219  1.00  1.16           C  
ATOM    278  C   GLY A  21      14.251   8.261   1.061  1.00  1.16           C  
ATOM    279  O   GLY A  21      14.798   8.426   2.149  1.00  1.16           O  
ATOM    280  H   GLY A  21      16.709   8.989   0.985  1.00  1.16           H  
ATOM    281 1HA  GLY A  21      14.389   9.511  -0.674  1.00  1.16           H  
ATOM    282 2HA  GLY A  21      14.931   7.860  -0.930  1.00  1.16           H  
ATOM    283  N   GLY A  22      13.037   7.748   0.983  1.00  1.11           N  
ATOM    284  CA  GLY A  22      12.427   7.390   2.232  1.00  1.11           C  
ATOM    285  C   GLY A  22      12.905   6.021   2.683  1.00  1.11           C  
ATOM    286  O   GLY A  22      13.573   5.308   1.928  1.00  1.11           O  
ATOM    287  H   GLY A  22      12.518   7.602   0.121  1.00  1.11           H  
ATOM    288 1HA  GLY A  22      12.693   8.140   2.950  1.00  1.11           H  
ATOM    289 2HA  GLY A  22      11.342   7.398   2.136  1.00  1.11           H  
ATOM    290  N   ALA A  23      12.496   5.619   3.875  1.00  1.05           N  
ATOM    291  CA  ALA A  23      12.834   4.300   4.381  1.00  1.05           C  
ATOM    292  C   ALA A  23      11.744   3.776   5.291  1.00  1.05           C  
ATOM    293  O   ALA A  23      11.204   4.498   6.129  1.00  1.05           O  
ATOM    294  CB  ALA A  23      14.152   4.339   5.137  1.00  1.05           C  
ATOM    295  H   ALA A  23      11.991   6.284   4.449  1.00  1.05           H  
ATOM    296  HA  ALA A  23      12.921   3.621   3.533  1.00  1.05           H  
ATOM    297 1HB  ALA A  23      14.396   3.339   5.494  1.00  1.05           H  
ATOM    298 2HB  ALA A  23      14.939   4.693   4.470  1.00  1.05           H  
ATOM    299 3HB  ALA A  23      14.060   5.018   5.987  1.00  1.05           H  
ATOM    300  N   CYS A  24      11.441   2.499   5.126  1.00  1.03           N  
ATOM    301  CA  CYS A  24      10.426   1.816   5.912  1.00  1.03           C  
ATOM    302  C   CYS A  24      10.833   1.665   7.352  1.00  1.03           C  
ATOM    303  O   CYS A  24      11.939   1.200   7.641  1.00  1.03           O  
ATOM    304  CB  CYS A  24      10.187   0.443   5.342  1.00  1.03           C  
ATOM    305  SG  CYS A  24       8.861  -0.566   6.167  1.00  1.03           S  
ATOM    306  H   CYS A  24      11.929   1.974   4.415  1.00  1.03           H  
ATOM    307  HA  CYS A  24       9.503   2.394   5.863  1.00  1.03           H  
ATOM    308 1HB  CYS A  24       9.978   0.540   4.291  1.00  1.03           H  
ATOM    309 2HB  CYS A  24      11.111  -0.126   5.420  1.00  1.03           H  
ATOM    310  N   CYS A  25       9.956   2.040   8.257  1.00  1.04           N  
ATOM    311  CA  CYS A  25      10.285   1.896   9.663  1.00  1.04           C  
ATOM    312  C   CYS A  25      10.230   0.435  10.106  1.00  1.04           C  
ATOM    313  O   CYS A  25       9.325  -0.294   9.716  1.00  1.04           O  
ATOM    314  CB  CYS A  25       9.333   2.719  10.528  1.00  1.04           C  
ATOM    315  SG  CYS A  25       9.469   4.485  10.281  1.00  1.04           S  
ATOM    316  H   CYS A  25       9.069   2.441   7.967  1.00  1.04           H  
ATOM    317  HA  CYS A  25      11.290   2.270   9.794  1.00  1.04           H  
ATOM    318 1HB  CYS A  25       8.305   2.429  10.304  1.00  1.04           H  
ATOM    319 2HB  CYS A  25       9.508   2.503  11.581  1.00  1.04           H  
ATOM    320  N   PRO A  26      11.190  -0.022  10.942  1.00  1.08           N  
ATOM    321  CA  PRO A  26      11.263  -1.361  11.510  1.00  1.08           C  
ATOM    322  C   PRO A  26      10.183  -1.598  12.566  1.00  1.08           C  
ATOM    323  O   PRO A  26       9.954  -2.732  12.987  1.00  1.08           O  
ATOM    324  CB  PRO A  26      12.665  -1.388  12.129  1.00  1.08           C  
ATOM    325  CG  PRO A  26      12.972   0.050  12.455  1.00  1.08           C  
ATOM    326  CD  PRO A  26      12.302   0.863  11.369  1.00  1.08           C  
ATOM    327  HA  PRO A  26      11.176  -2.097  10.700  1.00  1.08           H  
ATOM    328 1HB  PRO A  26      12.665  -2.035  13.019  1.00  1.08           H  
ATOM    329 2HB  PRO A  26      13.379  -1.823  11.414  1.00  1.08           H  
ATOM    330 1HG  PRO A  26      12.593   0.280  13.450  1.00  1.08           H  
ATOM    331 2HG  PRO A  26      14.059   0.206  12.490  1.00  1.08           H  
ATOM    332 1HD  PRO A  26      11.926   1.789  11.822  1.00  1.08           H  
ATOM    333 2HD  PRO A  26      13.005   1.042  10.535  1.00  1.08           H  
ATOM    334  N   TYR A  27       9.538  -0.520  13.007  1.00  1.14           N  
ATOM    335  CA  TYR A  27       8.519  -0.614  14.032  1.00  1.14           C  
ATOM    336  C   TYR A  27       7.144  -0.403  13.407  1.00  1.14           C  
ATOM    337  O   TYR A  27       6.861   0.680  12.893  1.00  1.14           O  
ATOM    338  CB  TYR A  27       8.691   0.492  15.079  1.00  1.14           C  
ATOM    339  CG  TYR A  27       9.993   0.536  15.805  1.00  1.14           C  
ATOM    340  CD1 TYR A  27      10.945   1.468  15.400  1.00  1.14           C  
ATOM    341  CD2 TYR A  27      10.263  -0.330  16.842  1.00  1.14           C  
ATOM    342  CE1 TYR A  27      12.159   1.537  16.039  1.00  1.14           C  
ATOM    343  CE2 TYR A  27      11.486  -0.267  17.484  1.00  1.14           C  
ATOM    344  CZ  TYR A  27      12.433   0.661  17.085  1.00  1.14           C  
ATOM    345  OH  TYR A  27      13.650   0.719  17.727  1.00  1.14           O  
ATOM    346  H   TYR A  27       9.758   0.383  12.627  1.00  1.14           H  
ATOM    347  HA  TYR A  27       8.551  -1.600  14.495  1.00  1.14           H  
ATOM    348 1HB  TYR A  27       8.576   1.442  14.587  1.00  1.14           H  
ATOM    349 2HB  TYR A  27       7.896   0.414  15.821  1.00  1.14           H  
ATOM    350  HD1 TYR A  27      10.727   2.152  14.577  1.00  1.14           H  
ATOM    351  HD2 TYR A  27       9.517  -1.062  17.153  1.00  1.14           H  
ATOM    352  HE1 TYR A  27      12.899   2.273  15.720  1.00  1.14           H  
ATOM    353  HE2 TYR A  27      11.704  -0.950  18.304  1.00  1.14           H  
ATOM    354  HH  TYR A  27      13.694   0.028  18.393  1.00  1.14           H  
ATOM    355  N   SER A  28       6.245  -1.385  13.524  1.00  1.18           N  
ATOM    356  CA  SER A  28       4.889  -1.234  12.966  1.00  1.18           C  
ATOM    357  C   SER A  28       4.111  -0.132  13.687  1.00  1.18           C  
ATOM    358  O   SER A  28       3.116   0.395  13.197  1.00  1.18           O  
ATOM    359  CB  SER A  28       4.122  -2.542  13.074  1.00  1.18           C  
ATOM    360  OG  SER A  28       3.833  -2.884  14.420  1.00  1.18           O  
ATOM    361  H   SER A  28       6.515  -2.258  13.956  1.00  1.18           H  
ATOM    362  HA  SER A  28       4.974  -0.964  11.911  1.00  1.18           H  
ATOM    363 1HB  SER A  28       3.191  -2.459  12.511  1.00  1.18           H  
ATOM    364 2HB  SER A  28       4.706  -3.333  12.610  1.00  1.18           H  
ATOM    365  HG  SER A  28       3.564  -3.808  14.398  1.00  1.18           H  
ATOM    366  N   GLN A  29       4.589   0.192  14.881  1.00  1.19           N  
ATOM    367  CA  GLN A  29       4.017   1.194  15.748  1.00  1.19           C  
ATOM    368  C   GLN A  29       4.868   2.462  15.726  1.00  1.19           C  
ATOM    369  O   GLN A  29       4.758   3.289  16.632  1.00  1.19           O  
ATOM    370  CB  GLN A  29       3.934   0.654  17.172  1.00  1.19           C  
ATOM    371  CG  GLN A  29       3.151  -0.651  17.283  1.00  1.19           C  
ATOM    372  CD  GLN A  29       1.717  -0.557  16.830  1.00  1.19           C  
ATOM    373  OE1 GLN A  29       0.917   0.236  17.342  1.00  1.19           O  
ATOM    374  NE2 GLN A  29       1.384  -1.380  15.836  1.00  1.19           N  
ATOM    375  H   GLN A  29       5.403  -0.307  15.198  1.00  1.19           H  
ATOM    376  HA  GLN A  29       3.018   1.443  15.392  1.00  1.19           H  
ATOM    377 1HB  GLN A  29       4.940   0.488  17.558  1.00  1.19           H  
ATOM    378 2HB  GLN A  29       3.451   1.391  17.811  1.00  1.19           H  
ATOM    379 1HG  GLN A  29       3.647  -1.400  16.667  1.00  1.19           H  
ATOM    380 2HG  GLN A  29       3.157  -0.969  18.325  1.00  1.19           H  
ATOM    381 1HE2 GLN A  29       0.453  -1.377  15.471  1.00  1.19           H  
ATOM    382 2HE2 GLN A  29       2.090  -1.999  15.436  1.00  1.19           H  
ATOM    383  N   GLY A  30       5.791   2.563  14.767  1.00  1.16           N  
ATOM    384  CA  GLY A  30       6.670   3.716  14.678  1.00  1.16           C  
ATOM    385  C   GLY A  30       6.071   4.905  13.948  1.00  1.16           C  
ATOM    386  O   GLY A  30       5.153   4.783  13.126  1.00  1.16           O  
ATOM    387  H   GLY A  30       5.882   1.843  14.055  1.00  1.16           H  
ATOM    388 1HA  GLY A  30       6.942   4.027  15.680  1.00  1.16           H  
ATOM    389 2HA  GLY A  30       7.595   3.431  14.181  1.00  1.16           H  
ATOM    390  N   VAL A  31       6.646   6.053  14.250  1.00  1.10           N  
ATOM    391  CA  VAL A  31       6.315   7.337  13.675  1.00  1.10           C  
ATOM    392  C   VAL A  31       7.598   8.003  13.237  1.00  1.10           C  
ATOM    393  O   VAL A  31       8.676   7.656  13.722  1.00  1.10           O  
ATOM    394  CB  VAL A  31       5.606   8.219  14.723  1.00  1.10           C  
ATOM    395  CG1 VAL A  31       4.308   7.562  15.186  1.00  1.10           C  
ATOM    396  CG2 VAL A  31       6.537   8.416  15.928  1.00  1.10           C  
ATOM    397  H   VAL A  31       7.389   6.022  14.941  1.00  1.10           H  
ATOM    398  HA  VAL A  31       5.668   7.192  12.809  1.00  1.10           H  
ATOM    399  HB  VAL A  31       5.365   9.183  14.277  1.00  1.10           H  
ATOM    400 1HG1 VAL A  31       3.822   8.201  15.919  1.00  1.10           H  
ATOM    401 2HG1 VAL A  31       3.648   7.420  14.331  1.00  1.10           H  
ATOM    402 3HG1 VAL A  31       4.527   6.602  15.637  1.00  1.10           H  
ATOM    403 1HG2 VAL A  31       6.047   9.045  16.671  1.00  1.10           H  
ATOM    404 2HG2 VAL A  31       6.772   7.447  16.371  1.00  1.10           H  
ATOM    405 3HG2 VAL A  31       7.459   8.896  15.597  1.00  1.10           H  
ATOM    406  N   CYS A  32       7.519   8.988  12.373  1.00  1.04           N  
ATOM    407  CA  CYS A  32       8.770   9.641  12.067  1.00  1.04           C  
ATOM    408  C   CYS A  32       9.134  10.558  13.217  1.00  1.04           C  
ATOM    409  O   CYS A  32       8.259  11.142  13.862  1.00  1.04           O  
ATOM    410  CB  CYS A  32       8.706  10.377  10.735  1.00  1.04           C  
ATOM    411  SG  CYS A  32       8.408   9.291   9.337  1.00  1.04           S  
ATOM    412  H   CYS A  32       6.645   9.274  11.956  1.00  1.04           H  
ATOM    413  HA  CYS A  32       9.554   8.893  12.010  1.00  1.04           H  
ATOM    414 1HB  CYS A  32       7.935  11.147  10.756  1.00  1.04           H  
ATOM    415 2HB  CYS A  32       9.653  10.863  10.569  1.00  1.04           H  
ATOM    416  N   CYS A  33      10.425  10.684  13.450  1.00  0.99           N  
ATOM    417  CA  CYS A  33      10.981  11.498  14.519  1.00  0.99           C  
ATOM    418  C   CYS A  33      10.871  12.975  14.187  1.00  0.99           C  
ATOM    419  O   CYS A  33      10.472  13.345  13.084  1.00  0.99           O  
ATOM    420  CB  CYS A  33      12.449  11.151  14.748  1.00  0.99           C  
ATOM    421  SG  CYS A  33      12.736   9.438  15.273  1.00  0.99           S  
ATOM    422  H   CYS A  33      11.059  10.143  12.869  1.00  0.99           H  
ATOM    423  HA  CYS A  33      10.422  11.302  15.434  1.00  0.99           H  
ATOM    424 1HB  CYS A  33      13.006  11.313  13.823  1.00  0.99           H  
ATOM    425 2HB  CYS A  33      12.872  11.811  15.502  1.00  0.99           H  
ATOM    426  N   ALA A  34      11.242  13.840  15.122  1.00  0.96           N  
ATOM    427  CA  ALA A  34      11.141  15.278  14.878  1.00  0.96           C  
ATOM    428  C   ALA A  34      11.909  15.704  13.621  1.00  0.96           C  
ATOM    429  O   ALA A  34      11.494  16.638  12.934  1.00  0.96           O  
ATOM    430  CB  ALA A  34      11.665  16.047  16.077  1.00  0.96           C  
ATOM    431  H   ALA A  34      11.571  13.504  16.015  1.00  0.96           H  
ATOM    432  HA  ALA A  34      10.090  15.521  14.729  1.00  0.96           H  
ATOM    433 1HB  ALA A  34      11.556  17.117  15.897  1.00  0.96           H  
ATOM    434 2HB  ALA A  34      11.095  15.768  16.963  1.00  0.96           H  
ATOM    435 3HB  ALA A  34      12.716  15.811  16.230  1.00  0.96           H  
ATOM    436  N   ASP A  35      13.018  15.023  13.302  1.00  0.94           N  
ATOM    437  CA  ASP A  35      13.797  15.386  12.118  1.00  0.94           C  
ATOM    438  C   ASP A  35      13.220  14.803  10.813  1.00  0.94           C  
ATOM    439  O   ASP A  35      13.792  14.991   9.738  1.00  0.94           O  
ATOM    440  CB  ASP A  35      15.253  14.893  12.269  1.00  0.94           C  
ATOM    441  CG  ASP A  35      15.445  13.302  12.266  1.00  0.94           C  
ATOM    442  OD1 ASP A  35      14.485  12.559  12.064  1.00  0.94           O  
ATOM    443  OD2 ASP A  35      16.561  12.867  12.447  1.00  0.94           O  
ATOM    444  H   ASP A  35      13.320  14.264  13.892  1.00  0.94           H  
ATOM    445  HA  ASP A  35      13.800  16.474  12.032  1.00  0.94           H  
ATOM    446 1HB  ASP A  35      15.851  15.308  11.457  1.00  0.94           H  
ATOM    447 2HB  ASP A  35      15.665  15.286  13.200  1.00  0.94           H  
ATOM    448  N   GLN A  36      12.104  14.068  10.919  1.00  0.92           N  
ATOM    449  CA  GLN A  36      11.397  13.398   9.825  1.00  0.92           C  
ATOM    450  C   GLN A  36      12.236  12.402   9.009  1.00  0.92           C  
ATOM    451  O   GLN A  36      11.792  11.983   7.934  1.00  0.92           O  
ATOM    452  CB  GLN A  36      10.752  14.420   8.881  1.00  0.92           C  
ATOM    453  CG  GLN A  36       9.670  15.275   9.538  1.00  0.92           C  
ATOM    454  CD  GLN A  36       8.432  14.441   9.932  1.00  0.92           C  
ATOM    455  OE1 GLN A  36       7.767  13.843   9.076  1.00  0.92           O  
ATOM    456  NE2 GLN A  36       8.127  14.408  11.221  1.00  0.92           N  
ATOM    457  H   GLN A  36      11.687  13.958  11.837  1.00  0.92           H  
ATOM    458  HA  GLN A  36      10.586  12.841  10.283  1.00  0.92           H  
ATOM    459 1HB  GLN A  36      11.516  15.084   8.479  1.00  0.92           H  
ATOM    460 2HB  GLN A  36      10.300  13.896   8.039  1.00  0.92           H  
ATOM    461 1HG  GLN A  36      10.082  15.723  10.447  1.00  0.92           H  
ATOM    462 2HG  GLN A  36       9.359  16.054   8.844  1.00  0.92           H  
ATOM    463 1HE2 GLN A  36       7.345  13.877  11.546  1.00  0.92           H  
ATOM    464 2HE2 GLN A  36       8.691  14.916  11.883  1.00  0.92           H  
ATOM    465  N   ARG A  37      13.410  12.015   9.534  1.00  0.91           N  
ATOM    466  CA  ARG A  37      14.365  11.112   8.903  1.00  0.91           C  
ATOM    467  C   ARG A  37      14.373   9.760   9.579  1.00  0.91           C  
ATOM    468  O   ARG A  37      14.331   8.717   8.923  1.00  0.91           O  
ATOM    469  CB  ARG A  37      15.777  11.701   8.989  1.00  0.91           C  
ATOM    470  CG  ARG A  37      16.866  10.913   8.289  1.00  0.91           C  
ATOM    471  CD  ARG A  37      18.184  11.579   8.340  1.00  0.91           C  
ATOM    472  NE  ARG A  37      19.167  10.911   7.468  1.00  0.91           N  
ATOM    473  CZ  ARG A  37      19.922   9.849   7.780  1.00  0.91           C  
ATOM    474  NH1 ARG A  37      19.847   9.257   8.952  1.00  0.91           N  
ATOM    475  NH2 ARG A  37      20.749   9.421   6.856  1.00  0.91           N  
ATOM    476  H   ARG A  37      13.678  12.395  10.443  1.00  0.91           H  
ATOM    477  HA  ARG A  37      14.089  10.987   7.862  1.00  0.91           H  
ATOM    478 1HB  ARG A  37      15.773  12.711   8.585  1.00  0.91           H  
ATOM    479 2HB  ARG A  37      16.071  11.767  10.027  1.00  0.91           H  
ATOM    480 1HG  ARG A  37      16.954   9.931   8.757  1.00  0.91           H  
ATOM    481 2HG  ARG A  37      16.625  10.806   7.285  1.00  0.91           H  
ATOM    482 1HD  ARG A  37      18.081  12.612   8.010  1.00  0.91           H  
ATOM    483 2HD  ARG A  37      18.559  11.559   9.360  1.00  0.91           H  
ATOM    484  HE  ARG A  37      19.313  11.279   6.520  1.00  0.91           H  
ATOM    485 1HH1 ARG A  37      19.203   9.594   9.661  1.00  0.91           H  
ATOM    486 2HH1 ARG A  37      20.431   8.459   9.156  1.00  0.91           H  
ATOM    487 1HH2 ARG A  37      20.769   9.932   5.966  1.00  0.91           H  
ATOM    488 2HH2 ARG A  37      21.348   8.627   7.024  1.00  0.91           H  
ATOM    489  N   HIS A  38      14.425   9.776  10.904  1.00  0.90           N  
ATOM    490  CA  HIS A  38      14.490   8.530  11.654  1.00  0.90           C  
ATOM    491  C   HIS A  38      13.107   8.042  12.084  1.00  0.90           C  
ATOM    492  O   HIS A  38      12.130   8.797  12.059  1.00  0.90           O  
ATOM    493  CB  HIS A  38      15.412   8.673  12.859  1.00  0.90           C  
ATOM    494  CG  HIS A  38      16.848   8.929  12.505  1.00  0.90           C  
ATOM    495  ND1 HIS A  38      17.368  10.204  12.348  1.00  0.90           N  
ATOM    496  CD2 HIS A  38      17.870   8.076  12.267  1.00  0.90           C  
ATOM    497  CE1 HIS A  38      18.641  10.121  12.045  1.00  0.90           C  
ATOM    498  NE2 HIS A  38      18.979   8.840  11.982  1.00  0.90           N  
ATOM    499  H   HIS A  38      14.452  10.681  11.399  1.00  0.90           H  
ATOM    500  HA  HIS A  38      14.914   7.755  11.019  1.00  0.90           H  
ATOM    501 1HB  HIS A  38      15.080   9.520  13.456  1.00  0.90           H  
ATOM    502 2HB  HIS A  38      15.352   7.785  13.485  1.00  0.90           H  
ATOM    503  HD1 HIS A  38      16.886  11.110  12.448  1.00  0.90           H  
ATOM    504  HD2 HIS A  38      17.941   6.988  12.267  1.00  0.90           H  
ATOM    505  HE1 HIS A  38      19.222  11.030  11.888  1.00  0.90           H  
ATOM    506  N   CYS A  39      13.040   6.765  12.476  1.00  0.91           N  
ATOM    507  CA  CYS A  39      11.798   6.139  12.938  1.00  0.91           C  
ATOM    508  C   CYS A  39      11.726   5.892  14.439  1.00  0.91           C  
ATOM    509  O   CYS A  39      12.360   4.974  14.963  1.00  0.91           O  
ATOM    510  CB  CYS A  39      11.624   4.795  12.276  1.00  0.91           C  
ATOM    511  SG  CYS A  39      11.446   4.879  10.534  1.00  0.91           S  
ATOM    512  H   CYS A  39      13.881   6.208  12.457  1.00  0.91           H  
ATOM    513  HA  CYS A  39      10.965   6.784  12.658  1.00  0.91           H  
ATOM    514 1HB  CYS A  39      12.487   4.172  12.500  1.00  0.91           H  
ATOM    515 2HB  CYS A  39      10.750   4.306  12.702  1.00  0.91           H  
ATOM    516  N   CYS A  40      10.997   6.748  15.124  1.00  0.98           N  
ATOM    517  CA  CYS A  40      10.831   6.672  16.565  1.00  0.98           C  
ATOM    518  C   CYS A  40       9.647   5.757  16.873  1.00  0.98           C  
ATOM    519  O   CYS A  40       8.709   5.719  16.089  1.00  0.98           O  
ATOM    520  CB  CYS A  40      10.582   8.065  17.168  1.00  0.98           C  
ATOM    521  SG  CYS A  40      12.022   9.256  17.168  1.00  0.98           S  
ATOM    522  H   CYS A  40      10.474   7.453  14.605  1.00  0.98           H  
ATOM    523  HA  CYS A  40      11.750   6.288  16.990  1.00  0.98           H  
ATOM    524 1HB  CYS A  40       9.764   8.539  16.622  1.00  0.98           H  
ATOM    525 2HB  CYS A  40      10.246   7.946  18.207  1.00  0.98           H  
ATOM    526  N   PRO A  41       9.665   4.912  17.901  1.00  1.12           N  
ATOM    527  CA  PRO A  41       8.485   4.207  18.352  1.00  1.12           C  
ATOM    528  C   PRO A  41       7.453   5.267  18.733  1.00  1.12           C  
ATOM    529  O   PRO A  41       7.823   6.262  19.354  1.00  1.12           O  
ATOM    530  CB  PRO A  41       9.007   3.422  19.564  1.00  1.12           C  
ATOM    531  CG  PRO A  41      10.493   3.270  19.290  1.00  1.12           C  
ATOM    532  CD  PRO A  41      10.902   4.560  18.594  1.00  1.12           C  
ATOM    533  HA  PRO A  41       8.116   3.536  17.564  1.00  1.12           H  
ATOM    534 1HB  PRO A  41       8.807   3.984  20.496  1.00  1.12           H  
ATOM    535 2HB  PRO A  41       8.486   2.460  19.645  1.00  1.12           H  
ATOM    536 1HG  PRO A  41      11.037   3.105  20.214  1.00  1.12           H  
ATOM    537 2HG  PRO A  41      10.660   2.387  18.666  1.00  1.12           H  
ATOM    538 1HD  PRO A  41      11.180   5.345  19.328  1.00  1.12           H  
ATOM    539 2HD  PRO A  41      11.711   4.326  17.883  1.00  1.12           H  
ATOM    540  N   VAL A  42       6.165   5.044  18.491  1.00  1.35           N  
ATOM    541  CA  VAL A  42       5.169   6.033  18.920  1.00  1.35           C  
ATOM    542  C   VAL A  42       5.204   6.314  20.425  1.00  1.35           C  
ATOM    543  O   VAL A  42       4.792   7.383  20.870  1.00  1.35           O  
ATOM    544  CB  VAL A  42       3.743   5.598  18.516  1.00  1.35           C  
ATOM    545  CG1 VAL A  42       3.287   4.378  19.313  1.00  1.35           C  
ATOM    546  CG2 VAL A  42       2.796   6.752  18.749  1.00  1.35           C  
ATOM    547  H   VAL A  42       5.844   4.241  17.950  1.00  1.35           H  
ATOM    548  HA  VAL A  42       5.385   6.966  18.401  1.00  1.35           H  
ATOM    549  HB  VAL A  42       3.740   5.330  17.469  1.00  1.35           H  
ATOM    550 1HG1 VAL A  42       2.286   4.092  18.988  1.00  1.35           H  
ATOM    551 2HG1 VAL A  42       3.973   3.551  19.132  1.00  1.35           H  
ATOM    552 3HG1 VAL A  42       3.262   4.608  20.370  1.00  1.35           H  
ATOM    553 1HG2 VAL A  42       1.790   6.462  18.448  1.00  1.35           H  
ATOM    554 2HG2 VAL A  42       2.800   7.014  19.807  1.00  1.35           H  
ATOM    555 3HG2 VAL A  42       3.117   7.609  18.164  1.00  1.35           H  
ATOM    556  N   GLY A  43       5.673   5.343  21.209  1.00  1.70           N  
ATOM    557  CA  GLY A  43       5.739   5.469  22.656  1.00  1.70           C  
ATOM    558  C   GLY A  43       7.002   6.132  23.235  1.00  1.70           C  
ATOM    559  O   GLY A  43       7.088   6.238  24.459  1.00  1.70           O  
ATOM    560  H   GLY A  43       5.996   4.496  20.771  1.00  1.70           H  
ATOM    561 1HA  GLY A  43       4.866   6.028  22.993  1.00  1.70           H  
ATOM    562 2HA  GLY A  43       5.640   4.475  23.089  1.00  1.70           H  
ATOM    563  N   PHE A  44       7.952   6.582  22.390  1.00  2.15           N  
ATOM    564  CA  PHE A  44       9.225   7.182  22.854  1.00  2.15           C  
ATOM    565  C   PHE A  44      10.276   7.311  21.751  1.00  2.15           C  
ATOM    566  O   PHE A  44      10.093   8.102  20.826  1.00  2.15           O  
ATOM    567  OXT PHE A  44      11.435   7.040  22.069  1.00  2.15           O  
ATOM    568  CB  PHE A  44       9.906   6.370  23.989  1.00  2.15           C  
ATOM    569  CG  PHE A  44      10.321   4.933  23.626  1.00  2.15           C  
ATOM    570  CD1 PHE A  44      11.589   4.675  23.122  1.00  2.15           C  
ATOM    571  CD2 PHE A  44       9.462   3.848  23.819  1.00  2.15           C  
ATOM    572  CE1 PHE A  44      11.985   3.385  22.815  1.00  2.15           C  
ATOM    573  CE2 PHE A  44       9.857   2.563  23.508  1.00  2.15           C  
ATOM    574  CZ  PHE A  44      11.117   2.331  23.006  1.00  2.15           C  
ATOM    575  H   PHE A  44       7.802   6.486  21.384  1.00  2.15           H  
ATOM    576  HA  PHE A  44       9.006   8.183  23.228  1.00  2.15           H  
ATOM    577 1HB  PHE A  44      10.821   6.896  24.255  1.00  2.15           H  
ATOM    578 2HB  PHE A  44       9.325   6.347  24.894  1.00  2.15           H  
ATOM    579  HD1 PHE A  44      12.281   5.505  22.971  1.00  2.15           H  
ATOM    580  HD2 PHE A  44       8.471   4.016  24.229  1.00  2.15           H  
ATOM    581  HE1 PHE A  44      12.984   3.203  22.420  1.00  2.15           H  
ATOM    582  HE2 PHE A  44       9.173   1.729  23.664  1.00  2.15           H  
ATOM    583  HZ  PHE A  44      11.429   1.317  22.764  1.00  2.15           H  
ENDMDL

