REMARK ID 643969 DOMAINID 637548 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.985  -0.482   0.588  1.00  3.74           N  
ATOM      2  CA  ILE A   1       2.024   0.497   0.271  1.00  3.74           C  
ATOM      3  C   ILE A   1       1.374   1.770  -0.236  1.00  3.74           C  
ATOM      4  O   ILE A   1       1.300   2.002  -1.448  1.00  3.74           O  
ATOM      5  CB  ILE A   1       2.979  -0.034  -0.803  1.00  3.74           C  
ATOM      6  CG1 ILE A   1       3.602  -1.362  -0.374  1.00  3.74           C  
ATOM      7  CG2 ILE A   1       4.057   0.995  -1.061  1.00  3.74           C  
ATOM      8  CD1 ILE A   1       4.362  -2.051  -1.496  1.00  3.74           C  
ATOM      9 1H   ILE A   1       1.412  -1.368   0.810  1.00  3.74           H  
ATOM     10 2H   ILE A   1       0.458  -0.156   1.385  1.00  3.74           H  
ATOM     11 3H   ILE A   1       0.346  -0.599  -0.203  1.00  3.74           H  
ATOM     12  HA  ILE A   1       2.586   0.726   1.176  1.00  3.74           H  
ATOM     13  HB  ILE A   1       2.434  -0.209  -1.710  1.00  3.74           H  
ATOM     14 1HG1 ILE A   1       4.294  -1.178   0.447  1.00  3.74           H  
ATOM     15 2HG1 ILE A   1       2.817  -2.032  -0.023  1.00  3.74           H  
ATOM     16 1HG2 ILE A   1       4.736   0.631  -1.824  1.00  3.74           H  
ATOM     17 2HG2 ILE A   1       3.598   1.916  -1.385  1.00  3.74           H  
ATOM     18 3HG2 ILE A   1       4.615   1.171  -0.141  1.00  3.74           H  
ATOM     19 1HD1 ILE A   1       4.787  -2.987  -1.133  1.00  3.74           H  
ATOM     20 2HD1 ILE A   1       3.684  -2.260  -2.314  1.00  3.74           H  
ATOM     21 3HD1 ILE A   1       5.162  -1.405  -1.850  1.00  3.74           H  
ATOM     22  N   GLU A   2       0.926   2.617   0.687  1.00  5.58           N  
ATOM     23  CA  GLU A   2       0.170   3.801   0.291  1.00  5.58           C  
ATOM     24  C   GLU A   2       0.543   5.061   1.066  1.00  5.58           C  
ATOM     25  O   GLU A   2       0.751   5.020   2.280  1.00  5.58           O  
ATOM     26  CB  GLU A   2      -1.333   3.514   0.473  1.00  5.58           C  
ATOM     27  CG  GLU A   2      -2.281   4.630   0.013  1.00  5.58           C  
ATOM     28  CD  GLU A   2      -3.745   4.254   0.156  1.00  5.58           C  
ATOM     29  OE1 GLU A   2      -4.017   3.157   0.588  1.00  5.58           O  
ATOM     30  OE2 GLU A   2      -4.587   5.061  -0.169  1.00  5.58           O  
ATOM     31  H   GLU A   2       1.063   2.434   1.670  1.00  5.58           H  
ATOM     32  HA  GLU A   2       0.367   3.985  -0.757  1.00  5.58           H  
ATOM     33 1HB  GLU A   2      -1.595   2.617  -0.091  1.00  5.58           H  
ATOM     34 2HB  GLU A   2      -1.540   3.315   1.522  1.00  5.58           H  
ATOM     35 1HG  GLU A   2      -2.095   5.529   0.602  1.00  5.58           H  
ATOM     36 2HG  GLU A   2      -2.068   4.863  -1.033  1.00  5.58           H  
ATOM     37  N   VAL A   3       0.634   6.177   0.338  1.00  8.54           N  
ATOM     38  CA  VAL A   3       0.906   7.491   0.915  1.00  8.54           C  
ATOM     39  C   VAL A   3      -0.175   8.505   0.573  1.00  8.54           C  
ATOM     40  O   VAL A   3      -0.514   8.710  -0.600  1.00  8.54           O  
ATOM     41  CB  VAL A   3       2.245   8.059   0.418  1.00  8.54           C  
ATOM     42  CG1 VAL A   3       2.490   9.453   0.997  1.00  8.54           C  
ATOM     43  CG2 VAL A   3       3.369   7.101   0.780  1.00  8.54           C  
ATOM     44  H   VAL A   3       0.469   6.094  -0.664  1.00  8.54           H  
ATOM     45  HA  VAL A   3       0.951   7.386   2.000  1.00  8.54           H  
ATOM     46  HB  VAL A   3       2.196   8.189  -0.652  1.00  8.54           H  
ATOM     47 1HG1 VAL A   3       3.429   9.825   0.603  1.00  8.54           H  
ATOM     48 2HG1 VAL A   3       1.686  10.124   0.694  1.00  8.54           H  
ATOM     49 3HG1 VAL A   3       2.541   9.403   2.082  1.00  8.54           H  
ATOM     50 1HG2 VAL A   3       4.313   7.498   0.409  1.00  8.54           H  
ATOM     51 2HG2 VAL A   3       3.418   6.989   1.864  1.00  8.54           H  
ATOM     52 3HG2 VAL A   3       3.183   6.133   0.327  1.00  8.54           H  
ATOM     53  N   ASP A   4      -0.682   9.165   1.611  1.00 12.71           N  
ATOM     54  CA  ASP A   4      -1.681  10.213   1.459  1.00 12.71           C  
ATOM     55  C   ASP A   4      -1.403  11.421   2.373  1.00 12.71           C  
ATOM     56  O   ASP A   4      -2.273  12.263   2.593  1.00 12.71           O  
ATOM     57  CB  ASP A   4      -3.084   9.642   1.678  1.00 12.71           C  
ATOM     58  CG  ASP A   4      -3.291   9.046   3.070  1.00 12.71           C  
ATOM     59  OD1 ASP A   4      -2.356   9.027   3.826  1.00 12.71           O  
ATOM     60  OD2 ASP A   4      -4.382   8.615   3.356  1.00 12.71           O  
ATOM     61  H   ASP A   4      -0.374   8.916   2.541  1.00 12.71           H  
ATOM     62  HA  ASP A   4      -1.638  10.572   0.428  1.00 12.71           H  
ATOM     63 1HB  ASP A   4      -3.822  10.430   1.528  1.00 12.71           H  
ATOM     64 2HB  ASP A   4      -3.281   8.864   0.936  1.00 12.71           H  
ATOM     65  N   GLU A   5      -0.166  11.498   2.882  1.00 17.47           N  
ATOM     66  CA  GLU A   5       0.311  12.603   3.726  1.00 17.47           C  
ATOM     67  C   GLU A   5       1.460  13.325   3.024  1.00 17.47           C  
ATOM     68  O   GLU A   5       2.201  14.104   3.625  1.00 17.47           O  
ATOM     69  CB  GLU A   5       0.774  12.113   5.105  1.00 17.47           C  
ATOM     70  CG  GLU A   5      -0.319  11.493   5.986  1.00 17.47           C  
ATOM     71  CD  GLU A   5       0.190  11.088   7.368  1.00 17.47           C  
ATOM     72  OE1 GLU A   5       1.364  11.238   7.614  1.00 17.47           O  
ATOM     73  OE2 GLU A   5      -0.600  10.649   8.175  1.00 17.47           O  
ATOM     74  H   GLU A   5       0.478  10.754   2.663  1.00 17.47           H  
ATOM     75  HA  GLU A   5      -0.503  13.315   3.864  1.00 17.47           H  
ATOM     76 1HB  GLU A   5       1.553  11.361   4.972  1.00 17.47           H  
ATOM     77 2HB  GLU A   5       1.215  12.944   5.655  1.00 17.47           H  
ATOM     78 1HG  GLU A   5      -1.128  12.213   6.102  1.00 17.47           H  
ATOM     79 2HG  GLU A   5      -0.724  10.614   5.477  1.00 17.47           H  
ATOM     80  N   ASN A   6       1.616  13.006   1.752  1.00 21.59           N  
ATOM     81  CA  ASN A   6       2.658  13.519   0.874  1.00 21.59           C  
ATOM     82  C   ASN A   6       2.187  13.251  -0.543  1.00 21.59           C  
ATOM     83  O   ASN A   6       1.021  12.907  -0.740  1.00 21.59           O  
ATOM     84  CB  ASN A   6       4.002  12.869   1.173  1.00 21.59           C  
ATOM     85  CG  ASN A   6       5.173  13.767   0.904  1.00 21.59           C  
ATOM     86  OD1 ASN A   6       5.327  14.245  -0.228  1.00 21.59           O  
ATOM     87  ND2 ASN A   6       5.986  14.003   1.901  1.00 21.59           N  
ATOM     88  H   ASN A   6       0.945  12.367   1.355  1.00 21.59           H  
ATOM     89  HA  ASN A   6       2.742  14.599   1.002  1.00 21.59           H  
ATOM     90 1HB  ASN A   6       4.035  12.539   2.212  1.00 21.59           H  
ATOM     91 2HB  ASN A   6       4.112  11.993   0.548  1.00 21.59           H  
ATOM     92 1HD2 ASN A   6       6.778  14.597   1.772  1.00 21.59           H  
ATOM     93 2HD2 ASN A   6       5.810  13.591   2.797  1.00 21.59           H  
ATOM     94  N   GLY A   7       3.054  13.420  -1.536  1.00 23.98           N  
ATOM     95  CA  GLY A   7       2.605  13.166  -2.896  1.00 23.98           C  
ATOM     96  C   GLY A   7       1.963  11.786  -2.925  1.00 23.98           C  
ATOM     97  O   GLY A   7       2.505  10.826  -2.369  1.00 23.98           O  
ATOM     98  H   GLY A   7       4.000  13.726  -1.337  1.00 23.98           H  
ATOM     99 1HA  GLY A   7       1.887  13.926  -3.202  1.00 23.98           H  
ATOM    100 2HA  GLY A   7       3.448  13.206  -3.584  1.00 23.98           H  
ATOM    101  N   THR A   8       0.810  11.693  -3.579  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.050  10.456  -3.601  1.00 24.67           C  
ATOM    103  C   THR A   8       0.827   9.296  -4.185  1.00 24.67           C  
ATOM    104  O   THR A   8       1.392   9.397  -5.277  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.257  10.625  -4.400  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.041  11.683  -3.828  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.070   9.334  -4.370  1.00 24.67           C  
ATOM    108  H   THR A   8       0.436  12.511  -4.034  1.00 24.67           H  
ATOM    109  HA  THR A   8      -0.207  10.202  -2.571  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.019  10.876  -5.434  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.218  11.480  -2.906  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.990   9.473  -4.937  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.497   8.522  -4.813  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.312   9.083  -3.335  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.818   8.185  -3.459  1.00 23.97           N  
ATOM    116  CA  LEU A   9       1.484   6.966  -3.900  1.00 23.97           C  
ATOM    117  C   LEU A   9       0.691   5.723  -3.545  1.00 23.97           C  
ATOM    118  O   LEU A   9       0.166   5.614  -2.439  1.00 23.97           O  
ATOM    119  CB  LEU A   9       2.886   6.873  -3.279  1.00 23.97           C  
ATOM    120  CG  LEU A   9       3.746   5.672  -3.652  1.00 23.97           C  
ATOM    121  CD1 LEU A   9       5.204   6.083  -3.632  1.00 23.97           C  
ATOM    122  CD2 LEU A   9       3.510   4.545  -2.625  1.00 23.97           C  
ATOM    123  H   LEU A   9       0.344   8.219  -2.553  1.00 23.97           H  
ATOM    124  HA  LEU A   9       1.585   7.006  -4.984  1.00 23.97           H  
ATOM    125 1HB  LEU A   9       3.438   7.784  -3.517  1.00 23.97           H  
ATOM    126 2HB  LEU A   9       2.771   6.815  -2.219  1.00 23.97           H  
ATOM    127  HG  LEU A   9       3.493   5.331  -4.652  1.00 23.97           H  
ATOM    128 1HD1 LEU A   9       5.830   5.233  -3.893  1.00 23.97           H  
ATOM    129 2HD1 LEU A   9       5.363   6.885  -4.353  1.00 23.97           H  
ATOM    130 3HD1 LEU A   9       5.466   6.433  -2.634  1.00 23.97           H  
ATOM    131 1HD2 LEU A   9       4.126   3.693  -2.876  1.00 23.97           H  
ATOM    132 2HD2 LEU A   9       3.777   4.899  -1.635  1.00 23.97           H  
ATOM    133 3HD2 LEU A   9       2.473   4.245  -2.623  1.00 23.97           H  
ATOM    134  N   ASP A  10       0.609   4.782  -4.480  1.00 21.54           N  
ATOM    135  CA  ASP A  10       0.010   3.476  -4.220  1.00 21.54           C  
ATOM    136  C   ASP A  10       0.692   2.423  -5.068  1.00 21.54           C  
ATOM    137  O   ASP A  10       0.450   2.324  -6.272  1.00 21.54           O  
ATOM    138  CB  ASP A  10      -1.495   3.441  -4.471  1.00 21.54           C  
ATOM    139  CG  ASP A  10      -2.147   2.033  -4.098  1.00 21.54           C  
ATOM    140  OD1 ASP A  10      -1.427   1.078  -3.744  1.00 21.54           O  
ATOM    141  OD2 ASP A  10      -3.352   1.934  -4.208  1.00 21.54           O  
ATOM    142  H   ASP A  10       1.023   4.954  -5.386  1.00 21.54           H  
ATOM    143  HA  ASP A  10       0.170   3.227  -3.173  1.00 21.54           H  
ATOM    144 1HB  ASP A  10      -1.980   4.217  -3.866  1.00 21.54           H  
ATOM    145 2HB  ASP A  10      -1.702   3.661  -5.519  1.00 21.54           H  
ATOM    146  N   LEU A  11       1.588   1.680  -4.441  1.00 17.41           N  
ATOM    147  CA  LEU A  11       2.371   0.668  -5.125  1.00 17.41           C  
ATOM    148  C   LEU A  11       2.058  -0.687  -4.523  1.00 17.41           C  
ATOM    149  O   LEU A  11       2.887  -1.595  -4.549  1.00 17.41           O  
ATOM    150  CB  LEU A  11       3.864   0.968  -4.995  1.00 17.41           C  
ATOM    151  CG  LEU A  11       4.333   2.279  -5.609  1.00 17.41           C  
ATOM    152  CD1 LEU A  11       5.781   2.507  -5.233  1.00 17.41           C  
ATOM    153  CD2 LEU A  11       4.158   2.240  -7.098  1.00 17.41           C  
ATOM    154  H   LEU A  11       1.689   1.804  -3.431  1.00 17.41           H  
ATOM    155  HA  LEU A  11       2.096   0.653  -6.177  1.00 17.41           H  
ATOM    156 1HB  LEU A  11       4.108   1.000  -3.953  1.00 17.41           H  
ATOM    157 2HB  LEU A  11       4.427   0.157  -5.455  1.00 17.41           H  
ATOM    158  HG  LEU A  11       3.745   3.088  -5.210  1.00 17.41           H  
ATOM    159 1HD1 LEU A  11       6.120   3.453  -5.656  1.00 17.41           H  
ATOM    160 2HD1 LEU A  11       5.876   2.541  -4.149  1.00 17.41           H  
ATOM    161 3HD1 LEU A  11       6.390   1.696  -5.625  1.00 17.41           H  
ATOM    162 1HD2 LEU A  11       4.488   3.186  -7.527  1.00 17.41           H  
ATOM    163 2HD2 LEU A  11       4.749   1.425  -7.515  1.00 17.41           H  
ATOM    164 3HD2 LEU A  11       3.103   2.082  -7.334  1.00 17.41           H  
ATOM    165  N   SER A  12       0.870  -0.816  -3.933  1.00 12.66           N  
ATOM    166  CA  SER A  12       0.528  -2.049  -3.243  1.00 12.66           C  
ATOM    167  C   SER A  12       0.653  -3.260  -4.153  1.00 12.66           C  
ATOM    168  O   SER A  12       0.176  -3.269  -5.294  1.00 12.66           O  
ATOM    169  CB  SER A  12      -0.879  -1.948  -2.695  1.00 12.66           C  
ATOM    170  OG  SER A  12      -0.978  -0.877  -1.776  1.00 12.66           O  
ATOM    171  H   SER A  12       0.184  -0.043  -3.949  1.00 12.66           H  
ATOM    172  HA  SER A  12       1.217  -2.182  -2.412  1.00 12.66           H  
ATOM    173 1HB  SER A  12      -1.585  -1.793  -3.512  1.00 12.66           H  
ATOM    174 2HB  SER A  12      -1.141  -2.884  -2.205  1.00 12.66           H  
ATOM    175  HG  SER A  12      -1.165  -0.079  -2.359  1.00 12.66           H  
ATOM    176  N   MET A  13       1.237  -4.327  -3.624  1.00  8.78           N  
ATOM    177  CA  MET A  13       1.438  -5.526  -4.421  1.00  8.78           C  
ATOM    178  C   MET A  13       0.172  -6.369  -4.460  1.00  8.78           C  
ATOM    179  O   MET A  13       0.063  -7.399  -3.793  1.00  8.78           O  
ATOM    180  CB  MET A  13       2.612  -6.306  -3.850  1.00  8.78           C  
ATOM    181  CG  MET A  13       3.901  -5.489  -3.824  1.00  8.78           C  
ATOM    182  SD  MET A  13       4.480  -5.024  -5.459  1.00  8.78           S  
ATOM    183  CE  MET A  13       5.593  -3.687  -5.026  1.00  8.78           C  
ATOM    184  H   MET A  13       1.586  -4.290  -2.679  1.00  8.78           H  
ATOM    185  HA  MET A  13       1.672  -5.229  -5.443  1.00  8.78           H  
ATOM    186 1HB  MET A  13       2.385  -6.624  -2.834  1.00  8.78           H  
ATOM    187 2HB  MET A  13       2.784  -7.201  -4.449  1.00  8.78           H  
ATOM    188 1HG  MET A  13       3.733  -4.577  -3.254  1.00  8.78           H  
ATOM    189 2HG  MET A  13       4.687  -6.058  -3.330  1.00  8.78           H  
ATOM    190 1HE  MET A  13       6.042  -3.279  -5.930  1.00  8.78           H  
ATOM    191 2HE  MET A  13       5.036  -2.902  -4.514  1.00  8.78           H  
ATOM    192 3HE  MET A  13       6.375  -4.062  -4.368  1.00  8.78           H  
ATOM    193  N   HIS A  14      -0.791  -5.897  -5.233  1.00  6.40           N  
ATOM    194  CA  HIS A  14      -2.098  -6.532  -5.329  1.00  6.40           C  
ATOM    195  C   HIS A  14      -1.953  -7.888  -6.005  1.00  6.40           C  
ATOM    196  O   HIS A  14      -1.176  -8.040  -6.947  1.00  6.40           O  
ATOM    197  CB  HIS A  14      -3.085  -5.659  -6.116  1.00  6.40           C  
ATOM    198  CG  HIS A  14      -4.560  -6.050  -5.949  1.00  6.40           C  
ATOM    199  ND1 HIS A  14      -5.144  -7.151  -6.563  1.00  6.40           N  
ATOM    200  CD2 HIS A  14      -5.545  -5.459  -5.227  1.00  6.40           C  
ATOM    201  CE1 HIS A  14      -6.417  -7.215  -6.218  1.00  6.40           C  
ATOM    202  NE2 HIS A  14      -6.688  -6.199  -5.412  1.00  6.40           N  
ATOM    203  H   HIS A  14      -0.595  -5.024  -5.723  1.00  6.40           H  
ATOM    204  HA  HIS A  14      -2.505  -6.696  -4.332  1.00  6.40           H  
ATOM    205 1HB  HIS A  14      -2.968  -4.617  -5.811  1.00  6.40           H  
ATOM    206 2HB  HIS A  14      -2.844  -5.717  -7.176  1.00  6.40           H  
ATOM    207  HD1 HIS A  14      -4.709  -7.853  -7.167  1.00  6.40           H  
ATOM    208  HD2 HIS A  14      -5.566  -4.575  -4.589  1.00  6.40           H  
ATOM    209  HE1 HIS A  14      -7.047  -8.017  -6.601  1.00  6.40           H  
ATOM    210  N   LYS A  15      -2.693  -8.870  -5.515  1.00  5.35           N  
ATOM    211  CA  LYS A  15      -2.709 -10.202  -6.103  1.00  5.35           C  
ATOM    212  C   LYS A  15      -3.174 -10.188  -7.560  1.00  5.35           C  
ATOM    213  O   LYS A  15      -4.137  -9.498  -7.910  1.00  5.35           O  
ATOM    214  CB  LYS A  15      -3.604 -11.132  -5.286  1.00  5.35           C  
ATOM    215  CG  LYS A  15      -3.621 -12.581  -5.779  1.00  5.35           C  
ATOM    216  CD  LYS A  15      -4.456 -13.475  -4.875  1.00  5.35           C  
ATOM    217  CE  LYS A  15      -4.489 -14.905  -5.400  1.00  5.35           C  
ATOM    218  NZ  LYS A  15      -5.301 -15.799  -4.526  1.00  5.35           N  
ATOM    219  H   LYS A  15      -3.283  -8.678  -4.719  1.00  5.35           H  
ATOM    220  HA  LYS A  15      -1.692 -10.594  -6.084  1.00  5.35           H  
ATOM    221 1HB  LYS A  15      -3.275 -11.135  -4.247  1.00  5.35           H  
ATOM    222 2HB  LYS A  15      -4.629 -10.759  -5.305  1.00  5.35           H  
ATOM    223 1HG  LYS A  15      -4.046 -12.619  -6.785  1.00  5.35           H  
ATOM    224 2HG  LYS A  15      -2.604 -12.964  -5.822  1.00  5.35           H  
ATOM    225 1HD  LYS A  15      -4.035 -13.473  -3.869  1.00  5.35           H  
ATOM    226 2HD  LYS A  15      -5.475 -13.090  -4.825  1.00  5.35           H  
ATOM    227 1HE  LYS A  15      -4.916 -14.905  -6.403  1.00  5.35           H  
ATOM    228 2HE  LYS A  15      -3.470 -15.289  -5.451  1.00  5.35           H  
ATOM    229 1HZ  LYS A  15      -5.298 -16.735  -4.905  1.00  5.35           H  
ATOM    230 2HZ  LYS A  15      -4.903 -15.812  -3.596  1.00  5.35           H  
ATOM    231 3HZ  LYS A  15      -6.250 -15.457  -4.481  1.00  5.35           H  
ATOM    232  N   HIS A  16      -2.473 -10.936  -8.409  1.00  5.36           N  
ATOM    233  CA  HIS A  16      -2.837 -11.056  -9.816  1.00  5.36           C  
ATOM    234  C   HIS A  16      -3.700 -12.295 -10.040  1.00  5.36           C  
ATOM    235  O   HIS A  16      -3.256 -13.422  -9.822  1.00  5.36           O  
ATOM    236  CB  HIS A  16      -1.584 -11.122 -10.691  1.00  5.36           C  
ATOM    237  CG  HIS A  16      -0.775  -9.866 -10.649  1.00  5.36           C  
ATOM    238  ND1 HIS A  16      -0.880  -8.877 -11.608  1.00  5.36           N  
ATOM    239  CD2 HIS A  16       0.135  -9.424  -9.751  1.00  5.36           C  
ATOM    240  CE1 HIS A  16      -0.061  -7.885 -11.301  1.00  5.36           C  
ATOM    241  NE2 HIS A  16       0.565  -8.194 -10.181  1.00  5.36           N  
ATOM    242  H   HIS A  16      -1.677 -11.449  -8.064  1.00  5.36           H  
ATOM    243  HA  HIS A  16      -3.417 -10.187 -10.122  1.00  5.36           H  
ATOM    244 1HB  HIS A  16      -0.955 -11.950 -10.367  1.00  5.36           H  
ATOM    245 2HB  HIS A  16      -1.874 -11.313 -11.724  1.00  5.36           H  
ATOM    246  HD2 HIS A  16       0.463  -9.944  -8.850  1.00  5.36           H  
ATOM    247  HE1 HIS A  16       0.073  -6.969 -11.874  1.00  5.36           H  
ATOM    248  HE2 HIS A  16       1.247  -7.622  -9.706  1.00  5.36           H  
ATOM    249  N   ARG A  17      -4.950 -12.076 -10.428  1.00  6.45           N  
ATOM    250  CA  ARG A  17      -5.900 -13.166 -10.619  1.00  6.45           C  
ATOM    251  C   ARG A  17      -5.749 -13.798 -11.998  1.00  6.45           C  
ATOM    252  O   ARG A  17      -5.648 -13.096 -13.005  1.00  6.45           O  
ATOM    253  CB  ARG A  17      -7.328 -12.673 -10.428  1.00  6.45           C  
ATOM    254  CG  ARG A  17      -8.408 -13.747 -10.535  1.00  6.45           C  
ATOM    255  CD  ARG A  17      -9.761 -13.206 -10.209  1.00  6.45           C  
ATOM    256  NE  ARG A  17     -10.796 -14.227 -10.306  1.00  6.45           N  
ATOM    257  CZ  ARG A  17     -12.102 -14.029 -10.029  1.00  6.45           C  
ATOM    258  NH1 ARG A  17     -12.520 -12.846  -9.634  1.00  6.45           N  
ATOM    259  NH2 ARG A  17     -12.963 -15.025 -10.154  1.00  6.45           N  
ATOM    260  H   ARG A  17      -5.250 -11.124 -10.588  1.00  6.45           H  
ATOM    261  HA  ARG A  17      -5.702 -13.931  -9.867  1.00  6.45           H  
ATOM    262 1HB  ARG A  17      -7.421 -12.207  -9.449  1.00  6.45           H  
ATOM    263 2HB  ARG A  17      -7.549 -11.911 -11.176  1.00  6.45           H  
ATOM    264 1HG  ARG A  17      -8.436 -14.138 -11.556  1.00  6.45           H  
ATOM    265 2HG  ARG A  17      -8.184 -14.559  -9.845  1.00  6.45           H  
ATOM    266 1HD  ARG A  17      -9.763 -12.813  -9.193  1.00  6.45           H  
ATOM    267 2HD  ARG A  17     -10.007 -12.407 -10.908  1.00  6.45           H  
ATOM    268  HE  ARG A  17     -10.514 -15.150 -10.611  1.00  6.45           H  
ATOM    269 1HH1 ARG A  17     -11.863 -12.085  -9.537  1.00  6.45           H  
ATOM    270 2HH1 ARG A  17     -13.497 -12.699  -9.426  1.00  6.45           H  
ATOM    271 1HH2 ARG A  17     -12.643 -15.934 -10.458  1.00  6.45           H  
ATOM    272 2HH2 ARG A  17     -13.939 -14.877  -9.946  1.00  6.45           H  
ATOM    273  N   LYS A  18      -5.717 -15.126 -12.037  1.00  8.88           N  
ATOM    274  CA  LYS A  18      -5.613 -15.863 -13.293  1.00  8.88           C  
ATOM    275  C   LYS A  18      -6.775 -15.546 -14.227  1.00  8.88           C  
ATOM    276  O   LYS A  18      -7.934 -15.554 -13.809  1.00  8.88           O  
ATOM    277  CB  LYS A  18      -5.557 -17.369 -13.031  1.00  8.88           C  
ATOM    278  CG  LYS A  18      -5.373 -18.214 -14.288  1.00  8.88           C  
ATOM    279  CD  LYS A  18      -5.256 -19.695 -13.970  1.00  8.88           C  
ATOM    280  CE  LYS A  18      -5.109 -20.511 -15.247  1.00  8.88           C  
ATOM    281  NZ  LYS A  18      -4.996 -21.970 -14.964  1.00  8.88           N  
ATOM    282  H   LYS A  18      -5.774 -15.641 -11.172  1.00  8.88           H  
ATOM    283  HA  LYS A  18      -4.692 -15.561 -13.793  1.00  8.88           H  
ATOM    284 1HB  LYS A  18      -4.736 -17.590 -12.351  1.00  8.88           H  
ATOM    285 2HB  LYS A  18      -6.481 -17.686 -12.549  1.00  8.88           H  
ATOM    286 1HG  LYS A  18      -6.233 -18.074 -14.942  1.00  8.88           H  
ATOM    287 2HG  LYS A  18      -4.482 -17.889 -14.822  1.00  8.88           H  
ATOM    288 1HD  LYS A  18      -4.390 -19.869 -13.330  1.00  8.88           H  
ATOM    289 2HD  LYS A  18      -6.151 -20.023 -13.442  1.00  8.88           H  
ATOM    290 1HE  LYS A  18      -5.980 -20.339 -15.882  1.00  8.88           H  
ATOM    291 2HE  LYS A  18      -4.216 -20.185 -15.779  1.00  8.88           H  
ATOM    292 1HZ  LYS A  18      -4.901 -22.476 -15.834  1.00  8.88           H  
ATOM    293 2HZ  LYS A  18      -4.185 -22.139 -14.386  1.00  8.88           H  
ATOM    294 3HZ  LYS A  18      -5.825 -22.285 -14.482  1.00  8.88           H  
ATOM    295  N   ARG A  19      -6.465 -15.267 -15.489  1.00 12.80           N  
ATOM    296  CA  ARG A  19      -7.492 -14.965 -16.476  1.00 12.80           C  
ATOM    297  C   ARG A  19      -8.105 -16.251 -17.013  1.00 12.80           C  
ATOM    298  O   ARG A  19      -7.432 -17.277 -17.089  1.00 12.80           O  
ATOM    299  CB  ARG A  19      -6.906 -14.166 -17.631  1.00 12.80           C  
ATOM    300  CG  ARG A  19      -6.374 -12.790 -17.246  1.00 12.80           C  
ATOM    301  CD  ARG A  19      -5.848 -12.027 -18.424  1.00 12.80           C  
ATOM    302  NE  ARG A  19      -5.266 -10.751 -18.018  1.00 12.80           N  
ATOM    303  CZ  ARG A  19      -4.816  -9.797 -18.862  1.00 12.80           C  
ATOM    304  NH1 ARG A  19      -4.908  -9.966 -20.163  1.00 12.80           N  
ATOM    305  NH2 ARG A  19      -4.285  -8.687 -18.380  1.00 12.80           N  
ATOM    306  H   ARG A  19      -5.495 -15.260 -15.764  1.00 12.80           H  
ATOM    307  HA  ARG A  19      -8.274 -14.373 -15.998  1.00 12.80           H  
ATOM    308 1HB  ARG A  19      -6.085 -14.727 -18.073  1.00 12.80           H  
ATOM    309 2HB  ARG A  19      -7.661 -14.031 -18.405  1.00 12.80           H  
ATOM    310 1HG  ARG A  19      -7.178 -12.210 -16.794  1.00 12.80           H  
ATOM    311 2HG  ARG A  19      -5.565 -12.906 -16.520  1.00 12.80           H  
ATOM    312 1HD  ARG A  19      -5.075 -12.612 -18.923  1.00 12.80           H  
ATOM    313 2HD  ARG A  19      -6.659 -11.827 -19.125  1.00 12.80           H  
ATOM    314  HE  ARG A  19      -5.176 -10.578 -17.023  1.00 12.80           H  
ATOM    315 1HH1 ARG A  19      -5.323 -10.809 -20.534  1.00 12.80           H  
ATOM    316 2HH1 ARG A  19      -4.572  -9.249 -20.791  1.00 12.80           H  
ATOM    317 1HH2 ARG A  19      -4.215  -8.553 -17.380  1.00 12.80           H  
ATOM    318 2HH2 ARG A  19      -3.950  -7.973 -19.010  1.00 12.80           H  
ATOM    319  N   GLU A  20      -9.366 -16.180 -17.445  1.00 17.55           N  
ATOM    320  CA  GLU A  20     -10.049 -17.332 -18.046  1.00 17.55           C  
ATOM    321  C   GLU A  20      -9.354 -17.818 -19.322  1.00 17.55           C  
ATOM    322  O   GLU A  20      -9.352 -19.010 -19.630  1.00 17.55           O  
ATOM    323  CB  GLU A  20     -11.503 -16.970 -18.359  1.00 17.55           C  
ATOM    324  CG  GLU A  20     -12.381 -16.773 -17.122  1.00 17.55           C  
ATOM    325  CD  GLU A  20     -13.801 -16.365 -17.454  1.00 17.55           C  
ATOM    326  OE1 GLU A  20     -14.070 -16.091 -18.601  1.00 17.55           O  
ATOM    327  OE2 GLU A  20     -14.613 -16.332 -16.559  1.00 17.55           O  
ATOM    328  H   GLU A  20      -9.871 -15.312 -17.340  1.00 17.55           H  
ATOM    329  HA  GLU A  20     -10.038 -18.148 -17.323  1.00 17.55           H  
ATOM    330 1HB  GLU A  20     -11.530 -16.049 -18.939  1.00 17.55           H  
ATOM    331 2HB  GLU A  20     -11.950 -17.755 -18.967  1.00 17.55           H  
ATOM    332 1HG  GLU A  20     -12.406 -17.704 -16.557  1.00 17.55           H  
ATOM    333 2HG  GLU A  20     -11.926 -16.010 -16.488  1.00 17.55           H  
ATOM    334  N   ASN A  21      -8.789 -16.874 -20.065  1.00 21.63           N  
ATOM    335  CA  ASN A  21      -8.085 -17.148 -21.308  1.00 21.63           C  
ATOM    336  C   ASN A  21      -6.885 -16.212 -21.372  1.00 21.63           C  
ATOM    337  O   ASN A  21      -6.995 -15.060 -21.796  1.00 21.63           O  
ATOM    338  CB  ASN A  21      -9.017 -16.950 -22.497  1.00 21.63           C  
ATOM    339  CG  ASN A  21      -8.419 -17.334 -23.842  1.00 21.63           C  
ATOM    340  OD1 ASN A  21      -7.293 -17.829 -23.949  1.00 21.63           O  
ATOM    341  ND2 ASN A  21      -9.183 -17.105 -24.887  1.00 21.63           N  
ATOM    342  H   ASN A  21      -8.843 -15.925 -19.737  1.00 21.63           H  
ATOM    343  HA  ASN A  21      -7.713 -18.172 -21.298  1.00 21.63           H  
ATOM    344 1HB  ASN A  21      -9.919 -17.543 -22.339  1.00 21.63           H  
ATOM    345 2HB  ASN A  21      -9.322 -15.905 -22.539  1.00 21.63           H  
ATOM    346 1HD2 ASN A  21      -8.857 -17.332 -25.805  1.00 21.63           H  
ATOM    347 2HD2 ASN A  21     -10.090 -16.702 -24.765  1.00 21.63           H  
ATOM    348  N   ALA A  22      -5.748 -16.680 -20.867  1.00 23.99           N  
ATOM    349  CA  ALA A  22      -4.575 -15.822 -20.793  1.00 23.99           C  
ATOM    350  C   ALA A  22      -4.108 -15.428 -22.193  1.00 23.99           C  
ATOM    351  O   ALA A  22      -4.048 -16.258 -23.108  1.00 23.99           O  
ATOM    352  CB  ALA A  22      -3.468 -16.512 -20.013  1.00 23.99           C  
ATOM    353  H   ALA A  22      -5.710 -17.630 -20.528  1.00 23.99           H  
ATOM    354  HA  ALA A  22      -4.855 -14.913 -20.266  1.00 23.99           H  
ATOM    355 1HB  ALA A  22      -2.614 -15.847 -19.924  1.00 23.99           H  
ATOM    356 2HB  ALA A  22      -3.833 -16.757 -19.015  1.00 23.99           H  
ATOM    357 3HB  ALA A  22      -3.170 -17.425 -20.526  1.00 23.99           H  
ATOM    358  N   PHE A  23      -3.681 -14.175 -22.313  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.206 -13.604 -23.569  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.002 -14.244 -24.306  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.915 -14.067 -25.518  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.956 -12.104 -23.361  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.792 -11.788 -22.493  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.530 -11.588 -23.027  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.958 -11.707 -21.118  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.543 -11.312 -22.205  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.892 -11.432 -20.294  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.363 -11.234 -20.837  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.738 -13.574 -21.506  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.047 -13.671 -24.260  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.794 -11.629 -24.331  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.842 -11.648 -22.923  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -0.392 -11.655 -24.106  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.943 -11.868 -20.692  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.532 -11.159 -22.634  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.035 -11.372 -19.216  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       1.210 -11.017 -20.188  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.048 -14.978 -23.676  1.00 24.67           N  
ATOM    379  CA  PRO A  24       0.047 -15.642 -24.354  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.408 -16.690 -25.378  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.365 -17.053 -26.269  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.825 -16.291 -23.203  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.473 -15.473 -22.006  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -0.957 -15.140 -22.214  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.665 -14.880 -24.846  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.527 -17.344 -23.098  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       1.902 -16.280 -23.425  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.645 -16.044 -21.083  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.111 -14.576 -21.952  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.509 -16.015 -21.923  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.196 -14.271 -21.649  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.659 -17.185 -25.287  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.094 -18.249 -26.202  1.00 24.67           C  
ATOM    394  C   SER A  25      -2.433 -17.777 -27.623  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.554 -17.939 -28.118  1.00 24.67           O  
ATOM    396  CB  SER A  25      -3.302 -18.952 -25.621  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.989 -19.560 -24.399  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.321 -16.852 -24.580  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.283 -18.973 -26.278  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.112 -18.230 -25.474  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.654 -19.703 -26.324  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.971 -18.841 -23.753  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.419 -17.280 -28.318  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.557 -16.739 -29.667  1.00 24.67           C  
ATOM    405  C   SER A  26      -1.546 -17.840 -30.715  1.00 24.67           C  
ATOM    406  O   SER A  26      -0.605 -17.961 -31.500  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.431 -15.766 -29.963  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.474 -14.659 -29.103  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.525 -17.228 -27.838  1.00 24.67           H  
ATOM    410  HA  SER A  26      -2.509 -16.212 -29.732  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.527 -16.276 -29.856  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.511 -15.431 -30.995  1.00 24.67           H  
ATOM    413  HG  SER A  26      -0.261 -15.000 -28.223  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.588 -18.659 -30.709  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.663 -19.778 -31.638  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.581 -19.270 -33.072  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.237 -18.290 -33.428  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.951 -20.546 -31.433  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.070 -21.586 -32.366  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.312 -18.490 -30.009  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.818 -20.445 -31.457  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.979 -20.951 -30.422  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.795 -19.866 -31.537  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.969 -21.176 -33.242  1.00 24.67           H  
ATOM    425  N   SER A  28      -1.772 -19.934 -33.893  1.00 24.67           N  
ATOM    426  CA  SER A  28      -1.616 -19.541 -35.289  1.00 24.67           C  
ATOM    427  C   SER A  28      -2.900 -19.763 -36.076  1.00 24.67           C  
ATOM    428  O   SER A  28      -3.575 -20.777 -35.894  1.00 24.67           O  
ATOM    429  CB  SER A  28      -0.479 -20.316 -35.927  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.339 -19.982 -37.281  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.252 -20.722 -33.535  1.00 24.67           H  
ATOM    432  HA  SER A  28      -1.374 -18.478 -35.321  1.00 24.67           H  
ATOM    433 1HB  SER A  28       0.451 -20.108 -35.397  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -0.677 -21.383 -35.835  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.218 -20.082 -37.677  1.00 24.67           H  
ATOM    436  N   CYS A  29      -3.227 -18.830 -36.963  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.390 -18.977 -37.831  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.105 -19.936 -38.977  1.00 24.67           C  
ATOM    439  O   CYS A  29      -3.098 -19.783 -39.669  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.821 -17.644 -38.425  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.264 -17.796 -39.495  1.00 24.67           S  
ATOM    442  H   CYS A  29      -2.646 -18.006 -37.044  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.214 -19.375 -37.240  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.053 -16.936 -37.629  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.004 -17.229 -39.015  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.854 -18.917 -40.102  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.970 -20.927 -39.167  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.800 -21.881 -40.257  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.128 -22.520 -40.660  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.193 -22.115 -40.191  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.787 -22.955 -39.884  1.00 24.67           C  
ATOM    452  OG  SER A  30      -3.430 -23.704 -41.019  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.764 -21.015 -38.548  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.413 -21.342 -41.123  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.899 -22.490 -39.455  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.213 -23.613 -39.127  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.703 -24.272 -40.742  1.00 24.67           H  
ATOM    458  N   SER A  31      -6.046 -23.496 -41.561  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.206 -24.228 -42.072  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.767 -25.554 -42.701  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.832 -25.584 -43.503  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.952 -23.372 -43.081  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.066 -24.042 -43.598  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.110 -23.752 -41.849  1.00 24.67           H  
ATOM    465  HA  SER A  31      -7.872 -24.449 -41.237  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.276 -22.450 -42.601  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.281 -23.097 -43.894  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.585 -23.376 -44.054  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.451 -26.647 -42.356  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.107 -27.961 -42.902  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.308 -28.801 -43.353  1.00 24.67           C  
ATOM    472  O   SER A  32      -8.588 -29.823 -42.727  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.334 -28.754 -41.867  1.00 24.67           C  
ATOM    474  OG  SER A  32      -5.143 -28.104 -41.520  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.217 -26.559 -41.702  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.447 -27.813 -43.755  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.949 -28.898 -40.978  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.106 -29.741 -42.270  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.683 -27.929 -42.350  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.061 -28.404 -44.391  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -10.211 -29.136 -44.885  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.735 -30.426 -45.532  1.00 24.67           C  
ATOM    483  O   PRO A  33      -8.656 -30.458 -46.118  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.806 -28.172 -45.918  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -9.628 -27.318 -46.366  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -8.747 -27.180 -45.136  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.908 -29.336 -44.060  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.254 -28.740 -46.752  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -11.613 -27.583 -45.462  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.108 -27.812 -47.199  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -9.982 -26.348 -46.745  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.695 -27.142 -45.442  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -9.046 -26.304 -44.569  1.00 24.67           H  
ATOM    494  N   GLY A  34     -10.555 -31.475 -45.478  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.197 -32.720 -46.161  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.818 -32.831 -47.551  1.00 24.67           C  
ATOM    497  O   GLY A  34     -10.565 -33.797 -48.274  1.00 24.67           O  
ATOM    498  H   GLY A  34     -11.421 -31.418 -44.964  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.113 -32.790 -46.241  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.520 -33.563 -45.553  1.00 24.67           H  
ATOM    501  N   VAL A  35     -11.653 -31.860 -47.911  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.352 -31.876 -49.190  1.00 24.67           C  
ATOM    503  C   VAL A  35     -12.228 -30.567 -49.954  1.00 24.67           C  
ATOM    504  O   VAL A  35     -12.551 -29.499 -49.429  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -13.854 -32.182 -48.987  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.577 -32.159 -50.334  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.026 -33.546 -48.321  1.00 24.67           C  
ATOM    508  H   VAL A  35     -11.801 -31.091 -47.275  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.922 -32.669 -49.805  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.299 -31.409 -48.360  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.635 -32.365 -50.182  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.468 -31.181 -50.796  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.151 -32.917 -50.989  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -15.086 -33.751 -48.184  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.586 -34.316 -48.958  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.535 -33.555 -47.354  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.801 -30.654 -51.207  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.727 -29.484 -52.071  1.00 24.67           C  
ATOM    519  C   LYS A  36     -13.070 -29.263 -52.755  1.00 24.67           C  
ATOM    520  O   LYS A  36     -13.648 -30.202 -53.302  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.629 -29.626 -53.128  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.500 -28.395 -54.028  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.353 -28.485 -55.017  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -9.328 -27.232 -55.902  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.525 -27.179 -56.802  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.537 -31.558 -51.573  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.513 -28.607 -51.459  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.669 -29.801 -52.645  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -10.844 -30.484 -53.763  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.412 -28.284 -54.598  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.370 -27.506 -53.416  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.408 -28.572 -54.483  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.485 -29.364 -55.648  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.328 -26.348 -55.267  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.427 -27.230 -56.512  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.536 -26.349 -57.396  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.533 -27.980 -57.410  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.391 -27.170 -56.266  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.578 -28.038 -52.712  1.00 24.67           N  
ATOM    540  CA  SER A  37     -14.831 -27.743 -53.391  1.00 24.67           C  
ATOM    541  C   SER A  37     -14.626 -27.916 -54.911  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.583 -27.499 -55.418  1.00 24.67           O  
ATOM    543  CB  SER A  37     -15.260 -26.321 -53.082  1.00 24.67           C  
ATOM    544  OG  SER A  37     -16.420 -25.978 -53.784  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.085 -27.309 -52.217  1.00 24.67           H  
ATOM    546  HA  SER A  37     -15.584 -28.414 -53.000  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -15.434 -26.217 -52.012  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.457 -25.639 -53.350  1.00 24.67           H  
ATOM    549  HG  SER A  37     -16.222 -26.146 -54.721  1.00 24.67           H  
ATOM    550  N   PRO A  38     -15.569 -28.526 -55.659  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -15.536 -28.668 -57.109  1.00 24.67           C  
ATOM    552  C   PRO A  38     -15.400 -27.318 -57.800  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.999 -26.330 -57.350  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -16.889 -29.322 -57.407  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -17.235 -30.077 -56.149  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -16.706 -29.226 -55.016  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.705 -29.333 -57.392  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -17.618 -28.557 -57.660  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -16.799 -29.979 -58.287  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -18.324 -30.237 -56.090  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -16.770 -31.074 -56.172  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -17.461 -28.517 -54.643  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -16.352 -29.929 -54.245  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.624 -27.301 -58.888  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -14.351 -26.112 -59.705  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.558 -25.773 -60.567  1.00 24.67           C  
ATOM    567  O   ASP A  39     -16.424 -26.619 -60.772  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -13.104 -26.324 -60.571  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -11.778 -26.348 -59.760  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -11.746 -25.891 -58.624  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -10.817 -26.852 -60.280  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.208 -28.189 -59.182  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -14.162 -25.272 -59.038  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.194 -27.272 -61.107  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -13.039 -25.536 -61.319  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.621 -24.553 -61.101  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -16.773 -24.155 -61.919  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.993 -25.088 -63.105  1.00 24.67           C  
ATOM    579  O   ALA A  40     -18.137 -25.397 -63.449  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -16.583 -22.740 -62.429  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.881 -23.890 -60.920  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.660 -24.193 -61.292  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -17.454 -22.443 -63.007  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.458 -22.060 -61.592  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.699 -22.702 -63.062  1.00 24.67           H  
ATOM    586  N   SER A  41     -15.904 -25.596 -63.682  1.00 24.67           N  
ATOM    587  CA  SER A  41     -15.965 -26.496 -64.832  1.00 24.67           C  
ATOM    588  C   SER A  41     -16.501 -27.884 -64.463  1.00 24.67           C  
ATOM    589  O   SER A  41     -16.757 -28.708 -65.339  1.00 24.67           O  
ATOM    590  CB  SER A  41     -14.597 -26.630 -65.472  1.00 24.67           C  
ATOM    591  OG  SER A  41     -13.704 -27.295 -64.624  1.00 24.67           O  
ATOM    592  H   SER A  41     -15.000 -25.323 -63.329  1.00 24.67           H  
ATOM    593  HA  SER A  41     -16.646 -26.061 -65.564  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -14.692 -27.183 -66.406  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -14.208 -25.642 -65.715  1.00 24.67           H  
ATOM    596  HG  SER A  41     -14.158 -28.095 -64.347  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.611 -28.151 -63.160  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.127 -29.407 -62.643  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.542 -29.185 -62.094  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.393 -30.075 -62.163  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.220 -29.915 -61.518  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -14.796 -30.230 -61.949  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.895 -30.648 -60.784  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.734 -29.932 -59.776  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.296 -31.828 -60.915  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.377 -27.438 -62.483  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.174 -30.137 -63.448  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.176 -29.169 -60.728  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -16.652 -30.818 -61.090  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.821 -31.041 -62.676  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.369 -29.336 -62.401  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.692 -32.168 -60.193  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.448 -32.381 -61.737  1.00 24.67           H  
ATOM    614  N   ARG A  43     -18.784 -27.991 -61.529  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -20.081 -27.655 -60.943  1.00 24.67           C  
ATOM    616  C   ARG A  43     -21.168 -27.519 -62.009  1.00 24.67           C  
ATOM    617  O   ARG A  43     -22.306 -27.953 -61.813  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -20.017 -26.341 -60.162  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.178 -26.389 -58.871  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -19.399 -25.226 -57.948  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -19.109 -23.900 -58.525  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -17.914 -23.250 -58.530  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -16.817 -23.784 -58.032  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -17.853 -22.031 -59.047  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.032 -27.312 -61.477  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -20.363 -28.454 -60.258  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.592 -25.571 -60.803  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -21.025 -26.024 -59.900  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -19.446 -27.289 -58.326  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -18.131 -26.421 -59.109  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.435 -25.229 -57.616  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -18.747 -25.360 -57.082  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -19.890 -23.408 -58.928  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -16.804 -24.733 -57.644  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -15.955 -23.268 -58.052  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -18.685 -21.600 -59.426  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -16.978 -21.529 -59.052  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.808 -26.903 -63.136  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.744 -26.673 -64.227  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.763 -27.822 -65.227  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.786 -28.552 -65.374  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -21.411 -25.363 -64.946  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -21.627 -24.136 -64.094  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -22.887 -23.694 -63.726  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -20.749 -23.266 -63.541  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -22.769 -22.604 -62.988  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -21.484 -22.324 -62.861  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.853 -26.555 -63.232  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.750 -26.580 -63.822  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -20.362 -25.381 -65.254  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -22.018 -25.273 -65.845  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -19.667 -23.304 -63.623  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -23.593 -22.035 -62.557  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -21.098 -21.545 -62.351  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.875 -27.951 -65.947  1.00 24.67           N  
ATOM    656  CA  SER A  45     -23.005 -28.959 -66.995  1.00 24.67           C  
ATOM    657  C   SER A  45     -24.039 -28.553 -68.034  1.00 24.67           C  
ATOM    658  O   SER A  45     -25.063 -27.947 -67.708  1.00 24.67           O  
ATOM    659  CB  SER A  45     -23.394 -30.297 -66.401  1.00 24.67           C  
ATOM    660  OG  SER A  45     -23.551 -31.262 -67.409  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.647 -27.327 -65.765  1.00 24.67           H  
ATOM    662  HA  SER A  45     -22.043 -29.064 -67.496  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -22.625 -30.621 -65.697  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -24.324 -30.192 -65.846  1.00 24.67           H  
ATOM    665  HG  SER A  45     -24.261 -30.929 -67.994  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.761 -28.889 -69.288  1.00 24.67           N  
ATOM    667  CA  SER A  46     -24.688 -28.624 -70.380  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.973 -29.424 -70.214  1.00 24.67           C  
ATOM    669  O   SER A  46     -25.936 -30.562 -69.740  1.00 24.67           O  
ATOM    670  CB  SER A  46     -24.038 -28.968 -71.703  1.00 24.67           C  
ATOM    671  OG  SER A  46     -22.918 -28.160 -71.937  1.00 24.67           O  
ATOM    672  H   SER A  46     -22.889 -29.364 -69.483  1.00 24.67           H  
ATOM    673  HA  SER A  46     -24.940 -27.563 -70.372  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -23.743 -30.017 -71.703  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -24.764 -28.833 -72.506  1.00 24.67           H  
ATOM    676  HG  SER A  46     -22.576 -28.423 -72.797  1.00 24.67           H  
ATOM    677  N   THR A  47     -27.089 -28.840 -70.640  1.00 24.67           N  
ATOM    678  CA  THR A  47     -28.390 -29.501 -70.626  1.00 24.67           C  
ATOM    679  C   THR A  47     -29.016 -29.464 -72.014  1.00 24.67           C  
ATOM    680  O   THR A  47     -29.013 -28.421 -72.671  1.00 24.67           O  
ATOM    681  CB  THR A  47     -29.348 -28.848 -69.606  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -28.787 -28.938 -68.285  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.707 -29.541 -69.620  1.00 24.67           C  
ATOM    684  H   THR A  47     -27.032 -27.896 -70.997  1.00 24.67           H  
ATOM    685  HA  THR A  47     -28.251 -30.547 -70.347  1.00 24.67           H  
ATOM    686  HB  THR A  47     -29.483 -27.797 -69.860  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -28.018 -28.362 -68.212  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -31.363 -29.064 -68.893  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -31.154 -29.463 -70.607  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -30.581 -30.591 -69.359  1.00 24.67           H  
ATOM    691  N   SER A  48     -29.548 -30.598 -72.458  1.00 24.67           N  
ATOM    692  CA  SER A  48     -30.207 -30.692 -73.756  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.171 -31.849 -73.834  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.964 -32.896 -73.220  1.00 24.67           O  
ATOM    695  CB  SER A  48     -29.211 -30.862 -74.882  1.00 24.67           C  
ATOM    696  OG  SER A  48     -29.881 -30.992 -76.128  1.00 24.67           O  
ATOM    697  H   SER A  48     -29.502 -31.420 -71.871  1.00 24.67           H  
ATOM    698  HA  SER A  48     -30.771 -29.771 -73.922  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -28.543 -30.000 -74.913  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.602 -31.745 -74.701  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.394 -31.854 -76.100  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.224 -31.659 -74.608  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -33.130 -32.745 -74.898  1.00 24.67           C  
ATOM    704  C   ALA A  49     -32.345 -33.745 -75.743  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.359 -33.334 -76.370  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.365 -32.254 -75.635  1.00 24.67           C  
ATOM    707  H   ALA A  49     -32.359 -30.756 -75.047  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -33.434 -33.188 -73.959  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -35.027 -33.092 -75.847  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.889 -31.524 -75.020  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -34.064 -31.789 -76.573  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.665 -35.050 -75.708  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.100 -36.071 -76.571  1.00 24.67           C  
ATOM    714  C   PRO A  50     -32.347 -35.740 -78.035  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.395 -35.197 -78.389  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -32.884 -37.325 -76.163  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -33.316 -37.064 -74.741  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -33.592 -35.579 -74.679  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.027 -36.177 -76.364  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -33.729 -37.474 -76.853  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -32.240 -38.213 -76.258  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -34.201 -37.672 -74.495  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -32.520 -37.369 -74.045  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -34.638 -35.352 -74.925  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -33.307 -35.257 -73.669  1.00 24.67           H  
ATOM    726  N   SER A  51     -31.388 -36.074 -78.889  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.539 -35.853 -80.322  1.00 24.67           C  
ATOM    728  C   SER A  51     -32.687 -36.688 -80.872  1.00 24.67           C  
ATOM    729  O   SER A  51     -32.870 -37.836 -80.461  1.00 24.67           O  
ATOM    730  CB  SER A  51     -30.258 -36.196 -81.052  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.422 -36.060 -82.439  1.00 24.67           O  
ATOM    732  H   SER A  51     -30.541 -36.502 -78.544  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.770 -34.800 -80.489  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.458 -35.541 -80.711  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.969 -37.219 -80.817  1.00 24.67           H  
ATOM    736  HG  SER A  51     -31.153 -36.658 -82.684  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.449 -36.124 -81.804  1.00 24.67           N  
ATOM    738  CA  SER A  52     -34.540 -36.856 -82.436  1.00 24.67           C  
ATOM    739  C   SER A  52     -34.030 -38.063 -83.194  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.983 -37.997 -83.841  1.00 24.67           O  
ATOM    741  CB  SER A  52     -35.311 -35.973 -83.393  1.00 24.67           C  
ATOM    742  OG  SER A  52     -36.307 -36.711 -84.075  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.257 -35.171 -82.081  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.217 -37.205 -81.652  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.774 -35.155 -82.842  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -34.623 -35.534 -84.115  1.00 24.67           H  
ATOM    747  HG  SER A  52     -36.718 -36.084 -84.683  1.00 24.67           H  
ATOM    748  N   SER A  53     -34.795 -39.147 -83.135  1.00 24.67           N  
ATOM    749  CA  SER A  53     -34.502 -40.373 -83.866  1.00 24.67           C  
ATOM    750  C   SER A  53     -35.417 -40.524 -85.080  1.00 24.67           C  
ATOM    751  O   SER A  53     -35.462 -41.587 -85.710  1.00 24.67           O  
ATOM    752  CB  SER A  53     -34.641 -41.581 -82.957  1.00 24.67           C  
ATOM    753  OG  SER A  53     -35.958 -41.722 -82.488  1.00 24.67           O  
ATOM    754  H   SER A  53     -35.628 -39.112 -82.564  1.00 24.67           H  
ATOM    755  HA  SER A  53     -33.472 -40.324 -84.224  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -34.349 -42.478 -83.502  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -33.961 -41.476 -82.112  1.00 24.67           H  
ATOM    758  HG  SER A  53     -35.953 -42.487 -81.905  1.00 24.67           H  
ATOM    759  N   MET A  54     -36.191 -39.481 -85.394  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.122 -39.598 -86.512  1.00 24.67           C  
ATOM    761  C   MET A  54     -36.399 -39.915 -87.813  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.484 -39.199 -88.222  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.947 -38.325 -86.671  1.00 24.67           C  
ATOM    764  CG  MET A  54     -39.006 -38.404 -87.764  1.00 24.67           C  
ATOM    765  SD  MET A  54     -40.276 -39.635 -87.411  1.00 24.67           S  
ATOM    766  CE  MET A  54     -41.159 -38.827 -86.083  1.00 24.67           C  
ATOM    767  H   MET A  54     -36.127 -38.609 -84.867  1.00 24.67           H  
ATOM    768  HA  MET A  54     -37.801 -40.424 -86.306  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -38.444 -38.093 -85.731  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -37.285 -37.492 -86.907  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -39.487 -37.434 -87.875  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -38.535 -38.661 -88.714  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -41.981 -39.463 -85.753  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -40.479 -38.648 -85.248  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -41.557 -37.875 -86.436  1.00 24.67           H  
ATOM    776  N   THR A  55     -36.838 -40.985 -88.465  1.00 24.67           N  
ATOM    777  CA  THR A  55     -36.251 -41.439 -89.714  1.00 24.67           C  
ATOM    778  C   THR A  55     -37.317 -41.520 -90.801  1.00 24.67           C  
ATOM    779  O   THR A  55     -38.407 -42.048 -90.572  1.00 24.67           O  
ATOM    780  CB  THR A  55     -35.569 -42.813 -89.521  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -34.531 -42.707 -88.524  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -34.954 -43.296 -90.821  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.596 -41.515 -88.060  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.496 -40.719 -90.031  1.00 24.67           H  
ATOM    785  HB  THR A  55     -36.308 -43.539 -89.185  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -34.924 -42.552 -87.643  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -34.479 -44.263 -90.660  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.725 -43.399 -91.575  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -34.208 -42.579 -91.161  1.00 24.67           H  
ATOM    790  N   SER A  56     -37.013 -40.978 -91.975  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.943 -41.012 -93.096  1.00 24.67           C  
ATOM    792  C   SER A  56     -38.142 -42.456 -93.591  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.168 -43.208 -93.630  1.00 24.67           O  
ATOM    794  CB  SER A  56     -37.405 -40.158 -94.227  1.00 24.67           C  
ATOM    795  OG  SER A  56     -38.235 -40.215 -95.356  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.107 -40.545 -92.092  1.00 24.67           H  
ATOM    797  HA  SER A  56     -38.871 -40.571 -92.758  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -37.315 -39.126 -93.892  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -36.408 -40.504 -94.491  1.00 24.67           H  
ATOM    800  HG  SER A  56     -38.326 -41.163 -95.579  1.00 24.67           H  
ATOM    801  N   PRO A  57     -39.369 -42.888 -93.941  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -39.664 -44.169 -94.563  1.00 24.67           C  
ATOM    803  C   PRO A  57     -38.911 -44.313 -95.876  1.00 24.67           C  
ATOM    804  O   PRO A  57     -38.716 -43.329 -96.594  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -41.178 -44.099 -94.797  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -41.683 -43.127 -93.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -40.576 -42.101 -93.599  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -39.399 -44.982 -93.868  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -41.377 -43.765 -95.827  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -41.619 -45.102 -94.698  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -42.635 -42.681 -94.084  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -41.891 -43.661 -92.816  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -40.706 -41.250 -94.286  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -40.571 -41.806 -92.537  1.00 24.67           H  
ATOM    815  N   GLN A  58     -38.515 -45.536 -96.204  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -37.829 -45.799 -97.467  1.00 24.67           C  
ATOM    817  C   GLN A  58     -38.807 -45.913 -98.631  1.00 24.67           C  
ATOM    818  O   GLN A  58     -39.746 -46.709 -98.589  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -36.990 -47.078 -97.358  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.307 -47.503 -98.654  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -35.234 -46.546 -99.137  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.271 -46.224 -98.423  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -35.395 -46.087-100.373  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.693 -46.302 -95.572  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -37.160 -44.965 -97.675  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -36.218 -46.940 -96.602  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -37.625 -47.901 -97.034  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.845 -48.475 -98.499  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -37.064 -47.577 -99.436  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -34.733 -45.456-100.770  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -36.217 -46.386-100.923  1.00 24.67           H  
ATOM    832  N   SER A  59     -38.590 -45.095 -99.657  1.00 24.67           N  
ATOM    833  CA  SER A  59     -39.441 -45.108-100.839  1.00 24.67           C  
ATOM    834  C   SER A  59     -39.100 -46.265-101.778  1.00 24.67           C  
ATOM    835  O   SER A  59     -37.988 -46.813-101.733  1.00 24.67           O  
ATOM    836  CB  SER A  59     -39.307 -43.789-101.573  1.00 24.67           C  
ATOM    837  OG  SER A  59     -38.009 -43.626-102.088  1.00 24.67           O  
ATOM    838  H   SER A  59     -37.814 -44.451 -99.611  1.00 24.67           H  
ATOM    839  HA  SER A  59     -40.476 -45.226-100.516  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -40.029 -43.759-102.389  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -39.541 -42.968-100.897  1.00 24.67           H  
ATOM    842  HG  SER A  59     -38.055 -42.881-102.694  1.00 24.67           H  
ATOM    843  N   SER A  60     -40.025 -46.565-102.686  1.00 24.67           N  
ATOM    844  CA  SER A  60     -39.828 -47.595-103.694  1.00 24.67           C  
ATOM    845  C   SER A  60     -40.805 -47.398-104.844  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.451 -47.601-106.005  1.00 24.67           O  
ATOM    847  OXT SER A  60     -41.856 -46.798-104.624  1.00 24.67           O  
ATOM    848  CB  SER A  60     -40.013 -48.974-103.084  1.00 24.67           C  
ATOM    849  OG  SER A  60     -39.860 -49.977-104.051  1.00 24.67           O  
ATOM    850  H   SER A  60     -40.905 -46.070-102.662  1.00 24.67           H  
ATOM    851  HA  SER A  60     -38.812 -47.512-104.084  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -39.282 -49.121-102.286  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -41.003 -49.044-102.636  1.00 24.67           H  
ATOM    854  HG  SER A  60     -38.959 -49.895-104.375  1.00 24.67           H  
ENDMDL

REMARK ID 643969 DOMAINID 637548 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       1.623   0.269  -1.577  1.00  4.76           N  
ATOM      2  CA  ILE A   1       3.058   0.457  -1.737  1.00  4.76           C  
ATOM      3  C   ILE A   1       3.337   1.734  -2.523  1.00  4.76           C  
ATOM      4  O   ILE A   1       4.035   1.718  -3.537  1.00  4.76           O  
ATOM      5  CB  ILE A   1       3.715  -0.760  -2.411  1.00  4.76           C  
ATOM      6  CG1 ILE A   1       3.173  -0.959  -3.812  1.00  4.76           C  
ATOM      7  CG2 ILE A   1       3.436  -2.011  -1.579  1.00  4.76           C  
ATOM      8  CD1 ILE A   1       3.959  -1.979  -4.600  1.00  4.76           C  
ATOM      9 1H   ILE A   1       1.414  -0.718  -1.542  1.00  4.76           H  
ATOM     10 2H   ILE A   1       1.319   0.706  -0.719  1.00  4.76           H  
ATOM     11 3H   ILE A   1       1.145   0.683  -2.364  1.00  4.76           H  
ATOM     12  HA  ILE A   1       3.508   0.572  -0.760  1.00  4.76           H  
ATOM     13  HB  ILE A   1       4.786  -0.605  -2.480  1.00  4.76           H  
ATOM     14 1HG1 ILE A   1       2.137  -1.290  -3.752  1.00  4.76           H  
ATOM     15 2HG1 ILE A   1       3.203  -0.009  -4.346  1.00  4.76           H  
ATOM     16 1HG2 ILE A   1       3.907  -2.867  -2.051  1.00  4.76           H  
ATOM     17 2HG2 ILE A   1       3.825  -1.889  -0.583  1.00  4.76           H  
ATOM     18 3HG2 ILE A   1       2.361  -2.177  -1.519  1.00  4.76           H  
ATOM     19 1HD1 ILE A   1       3.528  -2.081  -5.597  1.00  4.76           H  
ATOM     20 2HD1 ILE A   1       4.996  -1.649  -4.684  1.00  4.76           H  
ATOM     21 3HD1 ILE A   1       3.924  -2.940  -4.089  1.00  4.76           H  
ATOM     22  N   GLU A   2       2.739   2.839  -2.080  1.00  6.65           N  
ATOM     23  CA  GLU A   2       2.910   4.134  -2.740  1.00  6.65           C  
ATOM     24  C   GLU A   2       4.223   4.778  -2.320  1.00  6.65           C  
ATOM     25  O   GLU A   2       4.752   4.466  -1.257  1.00  6.65           O  
ATOM     26  CB  GLU A   2       1.750   5.071  -2.397  1.00  6.65           C  
ATOM     27  CG  GLU A   2       0.387   4.605  -2.887  1.00  6.65           C  
ATOM     28  CD  GLU A   2      -0.724   5.585  -2.569  1.00  6.65           C  
ATOM     29  OE1 GLU A   2      -0.500   6.470  -1.776  1.00  6.65           O  
ATOM     30  OE2 GLU A   2      -1.791   5.444  -3.121  1.00  6.65           O  
ATOM     31  H   GLU A   2       2.173   2.808  -1.245  1.00  6.65           H  
ATOM     32  HA  GLU A   2       2.935   3.979  -3.820  1.00  6.65           H  
ATOM     33 1HB  GLU A   2       1.692   5.191  -1.315  1.00  6.65           H  
ATOM     34 2HB  GLU A   2       1.941   6.057  -2.824  1.00  6.65           H  
ATOM     35 1HG  GLU A   2       0.431   4.461  -3.967  1.00  6.65           H  
ATOM     36 2HG  GLU A   2       0.159   3.645  -2.429  1.00  6.65           H  
ATOM     37  N   VAL A   3       4.720   5.716  -3.130  1.00  9.58           N  
ATOM     38  CA  VAL A   3       5.986   6.411  -2.857  1.00  9.58           C  
ATOM     39  C   VAL A   3       5.822   7.847  -2.380  1.00  9.58           C  
ATOM     40  O   VAL A   3       6.706   8.682  -2.589  1.00  9.58           O  
ATOM     41  CB  VAL A   3       6.863   6.435  -4.108  1.00  9.58           C  
ATOM     42  CG1 VAL A   3       7.261   5.042  -4.486  1.00  9.58           C  
ATOM     43  CG2 VAL A   3       6.096   7.115  -5.217  1.00  9.58           C  
ATOM     44  H   VAL A   3       4.223   5.937  -3.980  1.00  9.58           H  
ATOM     45  HA  VAL A   3       6.515   5.856  -2.089  1.00  9.58           H  
ATOM     46  HB  VAL A   3       7.773   6.986  -3.899  1.00  9.58           H  
ATOM     47 1HG1 VAL A   3       7.894   5.068  -5.373  1.00  9.58           H  
ATOM     48 2HG1 VAL A   3       7.814   4.611  -3.657  1.00  9.58           H  
ATOM     49 3HG1 VAL A   3       6.372   4.443  -4.691  1.00  9.58           H  
ATOM     50 1HG2 VAL A   3       6.710   7.156  -6.115  1.00  9.58           H  
ATOM     51 2HG2 VAL A   3       5.184   6.556  -5.423  1.00  9.58           H  
ATOM     52 3HG2 VAL A   3       5.837   8.133  -4.904  1.00  9.58           H  
ATOM     53  N   ASP A   4       4.685   8.141  -1.760  1.00 13.54           N  
ATOM     54  CA  ASP A   4       4.439   9.465  -1.198  1.00 13.54           C  
ATOM     55  C   ASP A   4       4.705  10.559  -2.245  1.00 13.54           C  
ATOM     56  O   ASP A   4       4.278  10.433  -3.397  1.00 13.54           O  
ATOM     57  CB  ASP A   4       5.395   9.645   0.002  1.00 13.54           C  
ATOM     58  CG  ASP A   4       5.051  10.751   0.969  1.00 13.54           C  
ATOM     59  OD1 ASP A   4       4.102  10.659   1.711  1.00 13.54           O  
ATOM     60  OD2 ASP A   4       5.719  11.766   0.835  1.00 13.54           O  
ATOM     61  H   ASP A   4       3.995   7.412  -1.645  1.00 13.54           H  
ATOM     62  HA  ASP A   4       3.401   9.525  -0.870  1.00 13.54           H  
ATOM     63 1HB  ASP A   4       5.425   8.707   0.565  1.00 13.54           H  
ATOM     64 2HB  ASP A   4       6.412   9.807  -0.357  1.00 13.54           H  
ATOM     65  N   GLU A   5       5.413  11.624  -1.839  1.00 17.96           N  
ATOM     66  CA  GLU A   5       5.832  12.704  -2.694  1.00 17.96           C  
ATOM     67  C   GLU A   5       7.328  12.785  -2.499  1.00 17.96           C  
ATOM     68  O   GLU A   5       8.081  13.147  -3.403  1.00 17.96           O  
ATOM     69  CB  GLU A   5       5.150  14.024  -2.317  1.00 17.96           C  
ATOM     70  CG  GLU A   5       3.627  14.020  -2.470  1.00 17.96           C  
ATOM     71  CD  GLU A   5       2.978  15.333  -2.078  1.00 17.96           C  
ATOM     72  OE1 GLU A   5       3.677  16.217  -1.641  1.00 17.96           O  
ATOM     73  OE2 GLU A   5       1.782  15.446  -2.220  1.00 17.96           O  
ATOM     74  H   GLU A   5       5.719  11.704  -0.875  1.00 17.96           H  
ATOM     75  HA  GLU A   5       5.621  12.458  -3.735  1.00 17.96           H  
ATOM     76 1HB  GLU A   5       5.378  14.259  -1.275  1.00 17.96           H  
ATOM     77 2HB  GLU A   5       5.550  14.830  -2.931  1.00 17.96           H  
ATOM     78 1HG  GLU A   5       3.379  13.796  -3.507  1.00 17.96           H  
ATOM     79 2HG  GLU A   5       3.219  13.224  -1.849  1.00 17.96           H  
ATOM     80  N   ASN A   6       7.755  12.435  -1.272  1.00 21.76           N  
ATOM     81  CA  ASN A   6       9.182  12.529  -0.937  1.00 21.76           C  
ATOM     82  C   ASN A   6       9.922  11.217  -1.226  1.00 21.76           C  
ATOM     83  O   ASN A   6      11.097  11.071  -0.890  1.00 21.76           O  
ATOM     84  CB  ASN A   6       9.394  12.954   0.512  1.00 21.76           C  
ATOM     85  CG  ASN A   6       9.016  11.919   1.575  1.00 21.76           C  
ATOM     86  OD1 ASN A   6       8.797  10.715   1.335  1.00 21.76           O  
ATOM     87  ND2 ASN A   6       8.932  12.400   2.794  1.00 21.76           N  
ATOM     88  H   ASN A   6       7.057  12.141  -0.570  1.00 21.76           H  
ATOM     89  HA  ASN A   6       9.632  13.291  -1.573  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      10.444  13.216   0.650  1.00 21.76           H  
ATOM     91 2HB  ASN A   6       8.813  13.858   0.698  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6       8.682  11.798   3.554  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       9.107  13.369   2.962  1.00 21.76           H  
ATOM     94  N   GLY A   7       9.229  10.265  -1.846  1.00 24.01           N  
ATOM     95  CA  GLY A   7       9.783   8.975  -2.227  1.00 24.01           C  
ATOM     96  C   GLY A   7       9.646   7.854  -1.186  1.00 24.01           C  
ATOM     97  O   GLY A   7       9.903   6.691  -1.509  1.00 24.01           O  
ATOM     98  H   GLY A   7       8.261  10.443  -2.087  1.00 24.01           H  
ATOM     99 1HA  GLY A   7       9.297   8.657  -3.147  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      10.836   9.105  -2.471  1.00 24.01           H  
ATOM    101  N   THR A   8       9.244   8.164   0.051  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.141   7.092   1.045  1.00 24.67           C  
ATOM    103  C   THR A   8       8.155   6.040   0.564  1.00 24.67           C  
ATOM    104  O   THR A   8       6.999   6.357   0.298  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.664   7.617   2.418  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.555   8.629   2.888  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.609   6.478   3.428  1.00 24.67           C  
ATOM    108  H   THR A   8       9.043   9.128   0.311  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.117   6.625   1.163  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.669   8.052   2.311  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.379   9.444   2.381  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       8.269   6.861   4.388  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.916   5.711   3.079  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.601   6.044   3.540  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.594   4.782   0.534  1.00 24.09           N  
ATOM    116  CA  LEU A   9       7.761   3.692   0.041  1.00 24.09           C  
ATOM    117  C   LEU A   9       6.983   2.979   1.153  1.00 24.09           C  
ATOM    118  O   LEU A   9       7.548   2.359   2.061  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.640   2.730  -0.763  1.00 24.09           C  
ATOM    120  CG  LEU A   9       7.964   1.509  -1.365  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       6.920   1.911  -2.345  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       9.033   0.669  -2.057  1.00 24.09           C  
ATOM    123  H   LEU A   9       9.549   4.596   0.800  1.00 24.09           H  
ATOM    124  HA  LEU A   9       7.042   4.114  -0.649  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       9.090   3.293  -1.583  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       9.439   2.374  -0.117  1.00 24.09           H  
ATOM    127  HG  LEU A   9       7.474   0.960  -0.601  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       6.453   1.026  -2.760  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       6.174   2.511  -1.848  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9       7.367   2.475  -3.139  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       8.581  -0.210  -2.509  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       9.506   1.264  -2.838  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       9.783   0.363  -1.330  1.00 24.09           H  
ATOM    134  N   ASP A  10       5.661   3.069   1.061  1.00 22.00           N  
ATOM    135  CA  ASP A  10       4.755   2.553   2.077  1.00 22.00           C  
ATOM    136  C   ASP A  10       4.536   1.049   1.995  1.00 22.00           C  
ATOM    137  O   ASP A  10       3.463   0.577   1.603  1.00 22.00           O  
ATOM    138  CB  ASP A  10       3.405   3.275   1.956  1.00 22.00           C  
ATOM    139  CG  ASP A  10       2.393   2.944   3.070  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       2.769   2.338   4.045  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       1.245   3.304   2.915  1.00 22.00           O  
ATOM    142  H   ASP A  10       5.275   3.570   0.262  1.00 22.00           H  
ATOM    143  HA  ASP A  10       5.182   2.779   3.054  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       3.582   4.355   1.962  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       2.961   3.038   0.995  1.00 22.00           H  
ATOM    146  N   LEU A  11       5.523   0.281   2.440  1.00 18.32           N  
ATOM    147  CA  LEU A  11       5.444  -1.179   2.324  1.00 18.32           C  
ATOM    148  C   LEU A  11       4.598  -1.862   3.399  1.00 18.32           C  
ATOM    149  O   LEU A  11       5.074  -2.700   4.170  1.00 18.32           O  
ATOM    150  CB  LEU A  11       6.843  -1.783   2.303  1.00 18.32           C  
ATOM    151  CG  LEU A  11       7.674  -1.338   1.138  1.00 18.32           C  
ATOM    152  CD1 LEU A  11       9.049  -1.930   1.207  1.00 18.32           C  
ATOM    153  CD2 LEU A  11       6.958  -1.761  -0.125  1.00 18.32           C  
ATOM    154  H   LEU A  11       6.371   0.751   2.763  1.00 18.32           H  
ATOM    155  HA  LEU A  11       4.985  -1.402   1.365  1.00 18.32           H  
ATOM    156 1HB  LEU A  11       7.364  -1.504   3.218  1.00 18.32           H  
ATOM    157 2HB  LEU A  11       6.763  -2.868   2.268  1.00 18.32           H  
ATOM    158  HG  LEU A  11       7.787  -0.262   1.174  1.00 18.32           H  
ATOM    159 1HD1 LEU A  11       9.633  -1.586   0.356  1.00 18.32           H  
ATOM    160 2HD1 LEU A  11       9.533  -1.616   2.130  1.00 18.32           H  
ATOM    161 3HD1 LEU A  11       8.977  -3.014   1.180  1.00 18.32           H  
ATOM    162 1HD2 LEU A  11       7.510  -1.466  -0.989  1.00 18.32           H  
ATOM    163 2HD2 LEU A  11       6.861  -2.834  -0.125  1.00 18.32           H  
ATOM    164 3HD2 LEU A  11       5.983  -1.303  -0.150  1.00 18.32           H  
ATOM    165  N   SER A  12       3.300  -1.569   3.371  1.00 13.92           N  
ATOM    166  CA  SER A  12       2.309  -2.136   4.291  1.00 13.92           C  
ATOM    167  C   SER A  12       2.163  -3.644   4.064  1.00 13.92           C  
ATOM    168  O   SER A  12       1.710  -4.388   4.935  1.00 13.92           O  
ATOM    169  CB  SER A  12       0.978  -1.437   4.100  1.00 13.92           C  
ATOM    170  OG  SER A  12       0.418  -1.742   2.850  1.00 13.92           O  
ATOM    171  H   SER A  12       3.016  -0.860   2.694  1.00 13.92           H  
ATOM    172  HA  SER A  12       2.652  -1.970   5.314  1.00 13.92           H  
ATOM    173 1HB  SER A  12       0.293  -1.726   4.893  1.00 13.92           H  
ATOM    174 2HB  SER A  12       1.135  -0.355   4.176  1.00 13.92           H  
ATOM    175  HG  SER A  12      -0.299  -1.113   2.728  1.00 13.92           H  
ATOM    176  N   MET A  13       2.629  -4.077   2.891  1.00 10.15           N  
ATOM    177  CA  MET A  13       2.653  -5.448   2.409  1.00 10.15           C  
ATOM    178  C   MET A  13       3.498  -6.368   3.284  1.00 10.15           C  
ATOM    179  O   MET A  13       3.408  -7.587   3.167  1.00 10.15           O  
ATOM    180  CB  MET A  13       3.192  -5.466   0.983  1.00 10.15           C  
ATOM    181  CG  MET A  13       4.657  -5.065   0.888  1.00 10.15           C  
ATOM    182  SD  MET A  13       5.317  -5.184  -0.764  1.00 10.15           S  
ATOM    183  CE  MET A  13       5.471  -6.954  -0.891  1.00 10.15           C  
ATOM    184  H   MET A  13       2.977  -3.363   2.273  1.00 10.15           H  
ATOM    185  HA  MET A  13       1.632  -5.830   2.412  1.00 10.15           H  
ATOM    186 1HB  MET A  13       3.082  -6.463   0.561  1.00 10.15           H  
ATOM    187 2HB  MET A  13       2.614  -4.778   0.364  1.00 10.15           H  
ATOM    188 1HG  MET A  13       4.777  -4.044   1.235  1.00 10.15           H  
ATOM    189 2HG  MET A  13       5.242  -5.706   1.527  1.00 10.15           H  
ATOM    190 1HE  MET A  13       5.878  -7.216  -1.869  1.00 10.15           H  
ATOM    191 2HE  MET A  13       6.141  -7.316  -0.108  1.00 10.15           H  
ATOM    192 3HE  MET A  13       4.490  -7.414  -0.770  1.00 10.15           H  
ATOM    193  N   HIS A  14       4.299  -5.786   4.180  1.00  7.72           N  
ATOM    194  CA  HIS A  14       5.128  -6.551   5.099  1.00  7.72           C  
ATOM    195  C   HIS A  14       4.315  -7.201   6.220  1.00  7.72           C  
ATOM    196  O   HIS A  14       4.815  -8.076   6.937  1.00  7.72           O  
ATOM    197  CB  HIS A  14       6.228  -5.673   5.679  1.00  7.72           C  
ATOM    198  CG  HIS A  14       7.275  -5.337   4.674  1.00  7.72           C  
ATOM    199  ND1 HIS A  14       8.258  -4.404   4.905  1.00  7.72           N  
ATOM    200  CD2 HIS A  14       7.503  -5.829   3.436  1.00  7.72           C  
ATOM    201  CE1 HIS A  14       9.047  -4.334   3.851  1.00  7.72           C  
ATOM    202  NE2 HIS A  14       8.611  -5.192   2.945  1.00  7.72           N  
ATOM    203  H   HIS A  14       4.353  -4.766   4.220  1.00  7.72           H  
ATOM    204  HA  HIS A  14       5.614  -7.353   4.549  1.00  7.72           H  
ATOM    205 1HB  HIS A  14       5.792  -4.741   6.049  1.00  7.72           H  
ATOM    206 2HB  HIS A  14       6.699  -6.179   6.519  1.00  7.72           H  
ATOM    207  HD1 HIS A  14       8.376  -3.863   5.738  1.00  7.72           H  
ATOM    208  HD2 HIS A  14       6.994  -6.587   2.838  1.00  7.72           H  
ATOM    209  HE1 HIS A  14       9.890  -3.647   3.837  1.00  7.72           H  
ATOM    210  N   LYS A  15       3.051  -6.801   6.390  1.00  6.60           N  
ATOM    211  CA  LYS A  15       2.229  -7.397   7.441  1.00  6.60           C  
ATOM    212  C   LYS A  15       1.750  -8.777   6.982  1.00  6.60           C  
ATOM    213  O   LYS A  15       0.575  -9.001   6.677  1.00  6.60           O  
ATOM    214  CB  LYS A  15       1.042  -6.494   7.767  1.00  6.60           C  
ATOM    215  CG  LYS A  15       1.430  -5.144   8.368  1.00  6.60           C  
ATOM    216  CD  LYS A  15       0.203  -4.292   8.665  1.00  6.60           C  
ATOM    217  CE  LYS A  15       0.592  -2.947   9.262  1.00  6.60           C  
ATOM    218  NZ  LYS A  15      -0.601  -2.102   9.552  1.00  6.60           N  
ATOM    219  H   LYS A  15       2.653  -6.075   5.790  1.00  6.60           H  
ATOM    220  HA  LYS A  15       2.837  -7.524   8.338  1.00  6.60           H  
ATOM    221 1HB  LYS A  15       0.482  -6.295   6.850  1.00  6.60           H  
ATOM    222 2HB  LYS A  15       0.373  -7.002   8.461  1.00  6.60           H  
ATOM    223 1HG  LYS A  15       1.993  -5.299   9.288  1.00  6.60           H  
ATOM    224 2HG  LYS A  15       2.065  -4.609   7.657  1.00  6.60           H  
ATOM    225 1HD  LYS A  15      -0.349  -4.123   7.738  1.00  6.60           H  
ATOM    226 2HD  LYS A  15      -0.446  -4.818   9.364  1.00  6.60           H  
ATOM    227 1HE  LYS A  15       1.140  -3.114  10.188  1.00  6.60           H  
ATOM    228 2HE  LYS A  15       1.236  -2.420   8.559  1.00  6.60           H  
ATOM    229 1HZ  LYS A  15      -0.303  -1.220   9.945  1.00  6.60           H  
ATOM    230 2HZ  LYS A  15      -1.110  -1.934   8.696  1.00  6.60           H  
ATOM    231 3HZ  LYS A  15      -1.200  -2.578  10.211  1.00  6.60           H  
ATOM    232  N   HIS A  16       2.686  -9.719   6.968  1.00  6.60           N  
ATOM    233  CA  HIS A  16       2.482 -11.049   6.403  1.00  6.60           C  
ATOM    234  C   HIS A  16       1.678 -11.983   7.300  1.00  6.60           C  
ATOM    235  O   HIS A  16       2.199 -12.958   7.838  1.00  6.60           O  
ATOM    236  CB  HIS A  16       3.838 -11.709   6.107  1.00  6.60           C  
ATOM    237  CG  HIS A  16       4.681 -11.007   5.049  1.00  6.60           C  
ATOM    238  ND1 HIS A  16       4.203 -10.692   3.795  1.00  6.60           N  
ATOM    239  CD2 HIS A  16       5.972 -10.583   5.076  1.00  6.60           C  
ATOM    240  CE1 HIS A  16       5.162 -10.099   3.094  1.00  6.60           C  
ATOM    241  NE2 HIS A  16       6.248 -10.031   3.845  1.00  6.60           N  
ATOM    242  H   HIS A  16       3.614  -9.437   7.274  1.00  6.60           H  
ATOM    243  HA  HIS A  16       1.941 -10.956   5.463  1.00  6.60           H  
ATOM    244 1HB  HIS A  16       4.421 -11.749   7.027  1.00  6.60           H  
ATOM    245 2HB  HIS A  16       3.672 -12.735   5.782  1.00  6.60           H  
ATOM    246  HD1 HIS A  16       3.280 -10.861   3.452  1.00  6.60           H  
ATOM    247  HD2 HIS A  16       6.744 -10.619   5.844  1.00  6.60           H  
ATOM    248  HE1 HIS A  16       4.974  -9.766   2.074  1.00  6.60           H  
ATOM    249  N   ARG A  17       0.397 -11.673   7.445  1.00  7.74           N  
ATOM    250  CA  ARG A  17      -0.515 -12.475   8.256  1.00  7.74           C  
ATOM    251  C   ARG A  17      -0.616 -13.891   7.695  1.00  7.74           C  
ATOM    252  O   ARG A  17      -0.748 -14.074   6.484  1.00  7.74           O  
ATOM    253  CB  ARG A  17      -1.899 -11.842   8.289  1.00  7.74           C  
ATOM    254  CG  ARG A  17      -2.914 -12.546   9.188  1.00  7.74           C  
ATOM    255  CD  ARG A  17      -4.207 -11.806   9.239  1.00  7.74           C  
ATOM    256  NE  ARG A  17      -5.192 -12.481  10.074  1.00  7.74           N  
ATOM    257  CZ  ARG A  17      -6.426 -12.006  10.344  1.00  7.74           C  
ATOM    258  NH1 ARG A  17      -6.813 -10.852   9.843  1.00  7.74           N  
ATOM    259  NH2 ARG A  17      -7.247 -12.700  11.112  1.00  7.74           N  
ATOM    260  H   ARG A  17       0.075 -10.822   6.987  1.00  7.74           H  
ATOM    261  HA  ARG A  17      -0.126 -12.526   9.272  1.00  7.74           H  
ATOM    262 1HB  ARG A  17      -1.814 -10.807   8.621  1.00  7.74           H  
ATOM    263 2HB  ARG A  17      -2.311 -11.829   7.282  1.00  7.74           H  
ATOM    264 1HG  ARG A  17      -3.112 -13.548   8.797  1.00  7.74           H  
ATOM    265 2HG  ARG A  17      -2.516 -12.624  10.199  1.00  7.74           H  
ATOM    266 1HD  ARG A  17      -4.041 -10.809   9.644  1.00  7.74           H  
ATOM    267 2HD  ARG A  17      -4.613 -11.727   8.232  1.00  7.74           H  
ATOM    268  HE  ARG A  17      -4.932 -13.374  10.474  1.00  7.74           H  
ATOM    269 1HH1 ARG A  17      -6.187 -10.321   9.255  1.00  7.74           H  
ATOM    270 2HH1 ARG A  17      -7.737 -10.499  10.046  1.00  7.74           H  
ATOM    271 1HH2 ARG A  17      -6.951 -13.587  11.497  1.00  7.74           H  
ATOM    272 2HH2 ARG A  17      -8.170 -12.345  11.314  1.00  7.74           H  
ATOM    273  N   LYS A  18      -0.546 -14.893   8.570  1.00 10.19           N  
ATOM    274  CA  LYS A  18      -0.650 -16.279   8.119  1.00 10.19           C  
ATOM    275  C   LYS A  18      -1.971 -16.542   7.406  1.00 10.19           C  
ATOM    276  O   LYS A  18      -3.039 -16.179   7.903  1.00 10.19           O  
ATOM    277  CB  LYS A  18      -0.495 -17.258   9.286  1.00 10.19           C  
ATOM    278  CG  LYS A  18      -0.516 -18.731   8.852  1.00 10.19           C  
ATOM    279  CD  LYS A  18      -0.281 -19.686  10.010  1.00 10.19           C  
ATOM    280  CE  LYS A  18      -0.330 -21.139   9.531  1.00 10.19           C  
ATOM    281  NZ  LYS A  18      -0.097 -22.101  10.648  1.00 10.19           N  
ATOM    282  H   LYS A  18      -0.415 -14.694   9.548  1.00 10.19           H  
ATOM    283  HA  LYS A  18       0.153 -16.467   7.406  1.00 10.19           H  
ATOM    284 1HB  LYS A  18       0.445 -17.067   9.802  1.00 10.19           H  
ATOM    285 2HB  LYS A  18      -1.304 -17.107  10.000  1.00 10.19           H  
ATOM    286 1HG  LYS A  18      -1.488 -18.962   8.414  1.00 10.19           H  
ATOM    287 2HG  LYS A  18       0.246 -18.897   8.093  1.00 10.19           H  
ATOM    288 1HD  LYS A  18       0.693 -19.489  10.460  1.00 10.19           H  
ATOM    289 2HD  LYS A  18      -1.051 -19.537  10.766  1.00 10.19           H  
ATOM    290 1HE  LYS A  18      -1.308 -21.336   9.089  1.00 10.19           H  
ATOM    291 2HE  LYS A  18       0.436 -21.289   8.770  1.00 10.19           H  
ATOM    292 1HZ  LYS A  18      -0.136 -23.046  10.292  1.00 10.19           H  
ATOM    293 2HZ  LYS A  18       0.813 -21.933  11.054  1.00 10.19           H  
ATOM    294 3HZ  LYS A  18      -0.808 -21.978  11.354  1.00 10.19           H  
ATOM    295  N   ARG A  19      -1.884 -17.174   6.241  1.00 13.98           N  
ATOM    296  CA  ARG A  19      -3.050 -17.521   5.441  1.00 13.98           C  
ATOM    297  C   ARG A  19      -3.577 -18.903   5.800  1.00 13.98           C  
ATOM    298  O   ARG A  19      -2.818 -19.765   6.243  1.00 13.98           O  
ATOM    299  CB  ARG A  19      -2.701 -17.481   3.963  1.00 13.98           C  
ATOM    300  CG  ARG A  19      -2.311 -16.097   3.449  1.00 13.98           C  
ATOM    301  CD  ARG A  19      -1.966 -16.109   1.998  1.00 13.98           C  
ATOM    302  NE  ARG A  19      -1.577 -14.787   1.526  1.00 13.98           N  
ATOM    303  CZ  ARG A  19      -1.201 -14.498   0.264  1.00 13.98           C  
ATOM    304  NH1 ARG A  19      -1.167 -15.443  -0.650  1.00 13.98           N  
ATOM    305  NH2 ARG A  19      -0.866 -13.260  -0.056  1.00 13.98           N  
ATOM    306  H   ARG A  19      -0.968 -17.418   5.896  1.00 13.98           H  
ATOM    307  HA  ARG A  19      -3.833 -16.788   5.637  1.00 13.98           H  
ATOM    308 1HB  ARG A  19      -1.873 -18.162   3.765  1.00 13.98           H  
ATOM    309 2HB  ARG A  19      -3.553 -17.826   3.378  1.00 13.98           H  
ATOM    310 1HG  ARG A  19      -3.144 -15.410   3.597  1.00 13.98           H  
ATOM    311 2HG  ARG A  19      -1.443 -15.734   4.009  1.00 13.98           H  
ATOM    312 1HD  ARG A  19      -1.133 -16.792   1.828  1.00 13.98           H  
ATOM    313 2HD  ARG A  19      -2.829 -16.438   1.419  1.00 13.98           H  
ATOM    314  HE  ARG A  19      -1.587 -14.031   2.200  1.00 13.98           H  
ATOM    315 1HH1 ARG A  19      -1.424 -16.388  -0.407  1.00 13.98           H  
ATOM    316 2HH1 ARG A  19      -0.885 -15.223  -1.594  1.00 13.98           H  
ATOM    317 1HH2 ARG A  19      -0.893 -12.533   0.646  1.00 13.98           H  
ATOM    318 2HH2 ARG A  19      -0.584 -13.041  -0.999  1.00 13.98           H  
ATOM    319  N   GLU A  20      -4.867 -19.133   5.556  1.00 18.37           N  
ATOM    320  CA  GLU A  20      -5.477 -20.449   5.766  1.00 18.37           C  
ATOM    321  C   GLU A  20      -4.836 -21.516   4.871  1.00 18.37           C  
ATOM    322  O   GLU A  20      -4.679 -22.680   5.253  1.00 18.37           O  
ATOM    323  CB  GLU A  20      -6.981 -20.383   5.495  1.00 18.37           C  
ATOM    324  CG  GLU A  20      -7.776 -19.578   6.522  1.00 18.37           C  
ATOM    325  CD  GLU A  20      -9.253 -19.488   6.196  1.00 18.37           C  
ATOM    326  OE1 GLU A  20      -9.637 -19.908   5.129  1.00 18.37           O  
ATOM    327  OE2 GLU A  20      -9.993 -19.000   7.018  1.00 18.37           O  
ATOM    328  H   GLU A  20      -5.445 -18.375   5.219  1.00 18.37           H  
ATOM    329  HA  GLU A  20      -5.317 -20.738   6.807  1.00 18.37           H  
ATOM    330 1HB  GLU A  20      -7.152 -19.938   4.514  1.00 18.37           H  
ATOM    331 2HB  GLU A  20      -7.390 -21.394   5.469  1.00 18.37           H  
ATOM    332 1HG  GLU A  20      -7.660 -20.046   7.498  1.00 18.37           H  
ATOM    333 2HG  GLU A  20      -7.359 -18.573   6.578  1.00 18.37           H  
ATOM    334  N   ASN A  21      -4.442 -21.110   3.666  1.00 22.02           N  
ATOM    335  CA  ASN A  21      -3.840 -22.027   2.707  1.00 22.02           C  
ATOM    336  C   ASN A  21      -2.384 -22.252   3.081  1.00 22.02           C  
ATOM    337  O   ASN A  21      -1.474 -21.695   2.473  1.00 22.02           O  
ATOM    338  CB  ASN A  21      -3.970 -21.486   1.293  1.00 22.02           C  
ATOM    339  CG  ASN A  21      -3.612 -22.487   0.204  1.00 22.02           C  
ATOM    340  OD1 ASN A  21      -3.413 -23.685   0.443  1.00 22.02           O  
ATOM    341  ND2 ASN A  21      -3.565 -21.997  -1.012  1.00 22.02           N  
ATOM    342  H   ASN A  21      -4.578 -20.146   3.415  1.00 22.02           H  
ATOM    343  HA  ASN A  21      -4.352 -22.989   2.768  1.00 22.02           H  
ATOM    344 1HB  ASN A  21      -4.993 -21.147   1.131  1.00 22.02           H  
ATOM    345 2HB  ASN A  21      -3.320 -20.618   1.187  1.00 22.02           H  
ATOM    346 1HD2 ASN A  21      -3.375 -22.590  -1.790  1.00 22.02           H  
ATOM    347 2HD2 ASN A  21      -3.746 -21.025  -1.163  1.00 22.02           H  
ATOM    348  N   ALA A  22      -2.191 -23.062   4.119  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -0.884 -23.374   4.692  1.00 24.08           C  
ATOM    350  C   ALA A  22       0.059 -24.029   3.690  1.00 24.08           C  
ATOM    351  O   ALA A  22       1.274 -23.846   3.772  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -1.056 -24.285   5.894  1.00 24.08           C  
ATOM    353  H   ALA A  22      -3.034 -23.424   4.562  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -0.431 -22.438   5.017  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -0.082 -24.488   6.339  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -1.700 -23.795   6.623  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -1.511 -25.215   5.579  1.00 24.08           H  
ATOM    358  N   PHE A  23      -0.494 -24.812   2.760  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.324 -25.524   1.784  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.150 -25.348   0.331  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.745 -26.273  -0.222  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.352 -27.014   2.126  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.870 -27.279   3.507  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.008 -27.473   4.561  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       2.226 -27.297   3.767  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.458 -27.686   5.841  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       2.697 -27.508   5.047  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       1.810 -27.701   6.085  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.499 -24.902   2.733  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.345 -25.152   1.855  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.655 -27.424   2.051  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.981 -27.544   1.412  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.080 -27.454   4.368  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       2.928 -27.134   2.948  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -0.246 -27.836   6.659  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.769 -27.516   5.238  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       2.181 -27.864   7.094  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.073 -24.179  -0.304  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.346 -23.850  -1.654  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.279 -24.813  -2.651  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.375 -25.323  -2.421  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.224 -22.444  -1.863  1.00 24.67           C  
ATOM    383  CG  PRO A  24       0.407 -21.894  -0.483  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.806 -23.081   0.352  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.441 -23.868  -1.717  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       1.162 -22.507  -2.440  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.477 -21.848  -2.463  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.166 -21.099  -0.481  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.530 -21.438  -0.121  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       1.886 -23.256   0.316  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       0.466 -22.878   1.338  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.398 -25.043  -3.772  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.167 -25.910  -4.798  1.00 24.67           C  
ATOM    394  C   SER A  25       1.514 -25.362  -5.248  1.00 24.67           C  
ATOM    395  O   SER A  25       1.674 -24.152  -5.416  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.766 -26.011  -5.985  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.184 -26.774  -7.008  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.300 -24.616  -3.917  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.319 -26.904  -4.375  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.706 -26.465  -5.676  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.989 -25.013  -6.358  1.00 24.67           H  
ATOM    402  HG  SER A  25       0.657 -26.335  -7.223  1.00 24.67           H  
ATOM    403  N   SER A  26       2.472 -26.257  -5.455  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.808 -25.862  -5.875  1.00 24.67           C  
ATOM    405  C   SER A  26       3.821 -25.152  -7.217  1.00 24.67           C  
ATOM    406  O   SER A  26       3.117 -25.541  -8.150  1.00 24.67           O  
ATOM    407  CB  SER A  26       4.724 -27.058  -5.976  1.00 24.67           C  
ATOM    408  OG  SER A  26       5.987 -26.657  -6.441  1.00 24.67           O  
ATOM    409  H   SER A  26       2.267 -27.234  -5.296  1.00 24.67           H  
ATOM    410  HA  SER A  26       4.208 -25.177  -5.125  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.818 -27.550  -5.009  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.294 -27.777  -6.672  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.324 -27.392  -6.987  1.00 24.67           H  
ATOM    414  N   SER A  27       4.691 -24.152  -7.326  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.895 -23.408  -8.563  1.00 24.67           C  
ATOM    416  C   SER A  27       5.786 -24.178  -9.542  1.00 24.67           C  
ATOM    417  O   SER A  27       5.905 -23.798 -10.710  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.489 -22.044  -8.261  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.791 -22.151  -7.751  1.00 24.67           O  
ATOM    420  H   SER A  27       5.229 -23.898  -6.510  1.00 24.67           H  
ATOM    421  HA  SER A  27       3.921 -23.262  -9.037  1.00 24.67           H  
ATOM    422 1HB  SER A  27       5.499 -21.442  -9.170  1.00 24.67           H  
ATOM    423 2HB  SER A  27       4.855 -21.533  -7.537  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.054 -21.261  -7.505  1.00 24.67           H  
ATOM    425  N   SER A  28       6.374 -25.291  -9.066  1.00 24.67           N  
ATOM    426  CA  SER A  28       7.284 -26.142  -9.840  1.00 24.67           C  
ATOM    427  C   SER A  28       6.574 -26.807 -11.012  1.00 24.67           C  
ATOM    428  O   SER A  28       7.210 -27.350 -11.913  1.00 24.67           O  
ATOM    429  CB  SER A  28       7.929 -27.197  -8.952  1.00 24.67           C  
ATOM    430  OG  SER A  28       6.980 -28.116  -8.471  1.00 24.67           O  
ATOM    431  H   SER A  28       6.196 -25.553  -8.102  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.075 -25.510 -10.244  1.00 24.67           H  
ATOM    433 1HB  SER A  28       8.691 -27.728  -9.521  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.428 -26.710  -8.113  1.00 24.67           H  
ATOM    435  HG  SER A  28       6.531 -28.459  -9.255  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.245 -26.760 -11.000  1.00 24.67           N  
ATOM    437  CA  CYS A  29       4.427 -27.286 -12.074  1.00 24.67           C  
ATOM    438  C   CYS A  29       4.721 -26.563 -13.397  1.00 24.67           C  
ATOM    439  O   CYS A  29       4.491 -27.117 -14.475  1.00 24.67           O  
ATOM    440  CB  CYS A  29       2.958 -27.075 -11.738  1.00 24.67           C  
ATOM    441  SG  CYS A  29       2.528 -25.316 -11.645  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.788 -26.315 -10.213  1.00 24.67           H  
ATOM    443  HA  CYS A  29       4.634 -28.350 -12.189  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       2.336 -27.539 -12.501  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       2.719 -27.534 -10.778  1.00 24.67           H  
ATOM    446  HG  CYS A  29       3.231 -24.965 -12.728  1.00 24.67           H  
ATOM    447  N   SER A  30       5.210 -25.317 -13.318  1.00 24.67           N  
ATOM    448  CA  SER A  30       5.541 -24.567 -14.519  1.00 24.67           C  
ATOM    449  C   SER A  30       7.024 -24.740 -14.823  1.00 24.67           C  
ATOM    450  O   SER A  30       7.881 -24.201 -14.122  1.00 24.67           O  
ATOM    451  CB  SER A  30       5.209 -23.102 -14.344  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.597 -22.360 -15.474  1.00 24.67           O  
ATOM    453  H   SER A  30       5.393 -24.894 -12.404  1.00 24.67           H  
ATOM    454  HA  SER A  30       4.965 -24.964 -15.355  1.00 24.67           H  
ATOM    455 1HB  SER A  30       4.138 -22.991 -14.179  1.00 24.67           H  
ATOM    456 2HB  SER A  30       5.718 -22.720 -13.459  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.320 -21.455 -15.303  1.00 24.67           H  
ATOM    458  N   SER A  31       7.322 -25.466 -15.896  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.701 -25.795 -16.255  1.00 24.67           C  
ATOM    460  C   SER A  31       9.556 -24.626 -16.762  1.00 24.67           C  
ATOM    461  O   SER A  31      10.776 -24.750 -16.835  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.695 -26.900 -17.294  1.00 24.67           C  
ATOM    463  OG  SER A  31       8.133 -26.461 -18.500  1.00 24.67           O  
ATOM    464  H   SER A  31       6.562 -25.857 -16.435  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.183 -26.185 -15.357  1.00 24.67           H  
ATOM    466 1HB  SER A  31       9.717 -27.234 -17.470  1.00 24.67           H  
ATOM    467 2HB  SER A  31       8.131 -27.750 -16.915  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.174 -27.213 -19.100  1.00 24.67           H  
ATOM    469  N   SER A  32       8.924 -23.512 -17.142  1.00 24.67           N  
ATOM    470  CA  SER A  32       9.647 -22.352 -17.672  1.00 24.67           C  
ATOM    471  C   SER A  32      10.784 -22.746 -18.635  1.00 24.67           C  
ATOM    472  O   SER A  32      11.919 -22.321 -18.425  1.00 24.67           O  
ATOM    473  CB  SER A  32      10.227 -21.529 -16.535  1.00 24.67           C  
ATOM    474  OG  SER A  32       9.218 -21.028 -15.694  1.00 24.67           O  
ATOM    475  H   SER A  32       7.919 -23.476 -17.038  1.00 24.67           H  
ATOM    476  HA  SER A  32       8.935 -21.729 -18.214  1.00 24.67           H  
ATOM    477 1HB  SER A  32      10.915 -22.144 -15.955  1.00 24.67           H  
ATOM    478 2HB  SER A  32      10.800 -20.702 -16.950  1.00 24.67           H  
ATOM    479  HG  SER A  32       8.919 -21.776 -15.159  1.00 24.67           H  
ATOM    480  N   PRO A  33      10.502 -23.459 -19.751  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.470 -24.115 -20.634  1.00 24.67           C  
ATOM    482  C   PRO A  33      12.679 -23.274 -21.047  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.759 -23.817 -21.282  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.619 -24.396 -21.881  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.223 -24.562 -21.357  1.00 24.67           C  
ATOM    486  CD  PRO A  33       9.103 -23.534 -20.257  1.00 24.67           C  
ATOM    487  HA  PRO A  33      11.797 -25.052 -20.163  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.722 -23.563 -22.598  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.992 -25.297 -22.388  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.492 -24.407 -22.164  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       9.077 -25.586 -20.988  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       8.787 -22.561 -20.655  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       8.401 -23.930 -19.538  1.00 24.67           H  
ATOM    494  N   GLY A  34      12.508 -21.963 -21.162  1.00 24.67           N  
ATOM    495  CA  GLY A  34      13.599 -21.093 -21.580  1.00 24.67           C  
ATOM    496  C   GLY A  34      14.097 -21.479 -22.966  1.00 24.67           C  
ATOM    497  O   GLY A  34      13.300 -21.625 -23.894  1.00 24.67           O  
ATOM    498  H   GLY A  34      11.613 -21.556 -20.944  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      13.258 -20.057 -21.584  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      14.413 -21.163 -20.860  1.00 24.67           H  
ATOM    501  N   VAL A  35      15.416 -21.629 -23.109  1.00 24.67           N  
ATOM    502  CA  VAL A  35      16.009 -21.993 -24.394  1.00 24.67           C  
ATOM    503  C   VAL A  35      16.873 -23.249 -24.289  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.834 -23.295 -23.522  1.00 24.67           O  
ATOM    505  CB  VAL A  35      16.872 -20.832 -24.927  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      17.511 -21.224 -26.245  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      16.004 -19.588 -25.104  1.00 24.67           C  
ATOM    508  H   VAL A  35      16.012 -21.503 -22.305  1.00 24.67           H  
ATOM    509  HA  VAL A  35      15.207 -22.186 -25.105  1.00 24.67           H  
ATOM    510  HB  VAL A  35      17.674 -20.623 -24.220  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      18.127 -20.404 -26.610  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      18.135 -22.109 -26.102  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      16.733 -21.446 -26.974  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      16.616 -18.769 -25.478  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      15.206 -19.802 -25.818  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      15.567 -19.301 -24.152  1.00 24.67           H  
ATOM    517  N   LYS A  36      16.528 -24.268 -25.072  1.00 24.67           N  
ATOM    518  CA  LYS A  36      17.278 -25.521 -25.067  1.00 24.67           C  
ATOM    519  C   LYS A  36      18.732 -25.313 -25.494  1.00 24.67           C  
ATOM    520  O   LYS A  36      19.000 -24.698 -26.528  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.596 -26.554 -25.969  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.260 -27.921 -25.949  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.525 -28.948 -26.796  1.00 24.67           C  
ATOM    524  CE  LYS A  36      17.227 -30.304 -26.702  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.558 -30.280 -27.368  1.00 24.67           N  
ATOM    526  H   LYS A  36      15.724 -24.168 -25.673  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.286 -25.910 -24.050  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      15.559 -26.679 -25.664  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.598 -26.197 -26.999  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.261 -27.830 -26.341  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      17.326 -28.282 -24.924  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.496 -29.048 -26.447  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.515 -28.623 -27.834  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.369 -30.555 -25.651  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.610 -31.070 -27.171  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      19.032 -31.179 -27.291  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      18.461 -30.067 -28.344  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      19.168 -29.580 -26.942  1.00 24.67           H  
ATOM    539  N   SER A  37      19.664 -25.859 -24.715  1.00 24.67           N  
ATOM    540  CA  SER A  37      21.082 -25.750 -25.036  1.00 24.67           C  
ATOM    541  C   SER A  37      21.417 -26.672 -26.222  1.00 24.67           C  
ATOM    542  O   SER A  37      20.661 -27.607 -26.484  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.904 -26.194 -23.846  1.00 24.67           C  
ATOM    544  OG  SER A  37      21.764 -27.578 -23.658  1.00 24.67           O  
ATOM    545  H   SER A  37      19.377 -26.340 -23.876  1.00 24.67           H  
ATOM    546  HA  SER A  37      21.289 -24.710 -25.268  1.00 24.67           H  
ATOM    547 1HB  SER A  37      22.950 -25.953 -23.990  1.00 24.67           H  
ATOM    548 2HB  SER A  37      21.567 -25.666 -22.955  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.006 -27.981 -24.515  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.534 -26.457 -26.940  1.00 24.67           N  
ATOM    551  CA  PRO A  38      23.052 -27.347 -27.968  1.00 24.67           C  
ATOM    552  C   PRO A  38      23.337 -28.726 -27.377  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.729 -28.837 -26.210  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.337 -26.637 -28.408  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.110 -25.182 -28.080  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.290 -25.188 -26.811  1.00 24.67           C  
ATOM    557  HA  PRO A  38      22.332 -27.420 -28.794  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      25.200 -27.070 -27.897  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      24.493 -26.804 -29.484  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.076 -24.666 -27.962  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      23.588 -24.689 -28.914  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      23.943 -25.192 -25.932  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      22.633 -24.312 -26.852  1.00 24.67           H  
ATOM    564  N   ASP A  39      23.151 -29.766 -28.190  1.00 24.67           N  
ATOM    565  CA  ASP A  39      23.401 -31.151 -27.779  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.895 -31.430 -27.684  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.701 -30.685 -28.240  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.716 -32.132 -28.731  1.00 24.67           C  
ATOM    569  CG  ASP A  39      21.177 -32.152 -28.563  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      20.682 -31.708 -27.536  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      20.510 -32.587 -29.463  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.842 -29.587 -29.150  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.973 -31.295 -26.788  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      22.946 -31.855 -29.763  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      23.103 -33.137 -28.570  1.00 24.67           H  
ATOM    576  N   ALA A  40      25.275 -32.523 -27.025  1.00 24.67           N  
ATOM    577  CA  ALA A  40      26.693 -32.865 -26.862  1.00 24.67           C  
ATOM    578  C   ALA A  40      27.433 -32.974 -28.196  1.00 24.67           C  
ATOM    579  O   ALA A  40      28.624 -32.677 -28.266  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.825 -34.177 -26.118  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.571 -33.109 -26.597  1.00 24.67           H  
ATOM    582  HA  ALA A  40      27.162 -32.077 -26.279  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.881 -34.405 -25.971  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      26.334 -34.100 -25.148  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      26.360 -34.972 -26.699  1.00 24.67           H  
ATOM    586  N   SER A  41      26.735 -33.393 -29.250  1.00 24.67           N  
ATOM    587  CA  SER A  41      27.324 -33.541 -30.580  1.00 24.67           C  
ATOM    588  C   SER A  41      27.488 -32.192 -31.301  1.00 24.67           C  
ATOM    589  O   SER A  41      28.068 -32.129 -32.387  1.00 24.67           O  
ATOM    590  CB  SER A  41      26.477 -34.477 -31.421  1.00 24.67           C  
ATOM    591  OG  SER A  41      25.228 -33.910 -31.713  1.00 24.67           O  
ATOM    592  H   SER A  41      25.762 -33.619 -29.123  1.00 24.67           H  
ATOM    593  HA  SER A  41      28.316 -33.981 -30.464  1.00 24.67           H  
ATOM    594 1HB  SER A  41      27.000 -34.708 -32.348  1.00 24.67           H  
ATOM    595 2HB  SER A  41      26.335 -35.413 -30.885  1.00 24.67           H  
ATOM    596  HG  SER A  41      25.406 -33.174 -32.306  1.00 24.67           H  
ATOM    597  N   GLN A  42      26.921 -31.131 -30.721  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.963 -29.780 -31.267  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.888 -28.892 -30.422  1.00 24.67           C  
ATOM    600  O   GLN A  42      28.457 -27.918 -30.917  1.00 24.67           O  
ATOM    601  CB  GLN A  42      25.559 -29.172 -31.274  1.00 24.67           C  
ATOM    602  CG  GLN A  42      24.547 -29.907 -32.134  1.00 24.67           C  
ATOM    603  CD  GLN A  42      23.148 -29.293 -32.054  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      22.539 -29.153 -30.974  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      22.623 -28.915 -33.215  1.00 24.67           N  
ATOM    606  H   GLN A  42      26.457 -31.248 -29.829  1.00 24.67           H  
ATOM    607  HA  GLN A  42      27.354 -29.819 -32.282  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      25.180 -29.146 -30.255  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      25.616 -28.145 -31.627  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      24.877 -29.879 -33.171  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      24.485 -30.940 -31.789  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      21.710 -28.505 -33.245  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      23.138 -29.040 -34.065  1.00 24.67           H  
ATOM    614  N   ARG A  43      28.019 -29.232 -29.138  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.829 -28.468 -28.192  1.00 24.67           C  
ATOM    616  C   ARG A  43      30.321 -28.622 -28.462  1.00 24.67           C  
ATOM    617  O   ARG A  43      30.771 -29.645 -28.979  1.00 24.67           O  
ATOM    618  CB  ARG A  43      28.562 -28.904 -26.753  1.00 24.67           C  
ATOM    619  CG  ARG A  43      27.181 -28.569 -26.177  1.00 24.67           C  
ATOM    620  CD  ARG A  43      27.047 -29.073 -24.781  1.00 24.67           C  
ATOM    621  NE  ARG A  43      25.708 -28.869 -24.219  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      25.399 -29.092 -22.918  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      26.343 -29.495 -22.090  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      24.169 -28.910 -22.453  1.00 24.67           N  
ATOM    625  H   ARG A  43      27.494 -30.029 -28.791  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.565 -27.416 -28.291  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      28.678 -29.987 -26.689  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      29.306 -28.460 -26.096  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      27.049 -27.488 -26.157  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      26.407 -29.000 -26.769  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      27.258 -30.138 -24.768  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      27.762 -28.556 -24.145  1.00 24.67           H  
ATOM    633  HE  ARG A  43      24.952 -28.597 -24.866  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.283 -29.635 -22.428  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      26.125 -29.662 -21.118  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      23.411 -28.574 -23.047  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      23.975 -29.085 -21.482  1.00 24.67           H  
ATOM    638  N   HIS A  44      31.086 -27.610 -28.059  1.00 24.67           N  
ATOM    639  CA  HIS A  44      32.546 -27.597 -28.162  1.00 24.67           C  
ATOM    640  C   HIS A  44      32.989 -27.666 -29.629  1.00 24.67           C  
ATOM    641  O   HIS A  44      32.358 -27.048 -30.488  1.00 24.67           O  
ATOM    642  CB  HIS A  44      33.145 -28.763 -27.350  1.00 24.67           C  
ATOM    643  CG  HIS A  44      32.779 -28.726 -25.895  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      33.266 -27.773 -25.023  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      31.967 -29.527 -25.164  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.769 -27.991 -23.817  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.979 -29.049 -23.876  1.00 24.67           N  
ATOM    648  H   HIS A  44      30.632 -26.800 -27.662  1.00 24.67           H  
ATOM    649  HA  HIS A  44      32.932 -26.667 -27.745  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      32.855 -29.725 -27.764  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      34.229 -28.711 -27.391  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      31.408 -30.390 -25.533  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      32.976 -27.400 -22.926  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      31.467 -29.445 -23.101  1.00 24.67           H  
ATOM    655  N   SER A  45      34.095 -28.359 -29.915  1.00 24.67           N  
ATOM    656  CA  SER A  45      34.629 -28.410 -31.274  1.00 24.67           C  
ATOM    657  C   SER A  45      35.588 -29.572 -31.495  1.00 24.67           C  
ATOM    658  O   SER A  45      36.330 -29.967 -30.591  1.00 24.67           O  
ATOM    659  CB  SER A  45      35.346 -27.117 -31.614  1.00 24.67           C  
ATOM    660  OG  SER A  45      35.882 -27.167 -32.914  1.00 24.67           O  
ATOM    661  H   SER A  45      34.576 -28.860 -29.186  1.00 24.67           H  
ATOM    662  HA  SER A  45      33.791 -28.533 -31.961  1.00 24.67           H  
ATOM    663 1HB  SER A  45      34.652 -26.281 -31.539  1.00 24.67           H  
ATOM    664 2HB  SER A  45      36.146 -26.945 -30.897  1.00 24.67           H  
ATOM    665  HG  SER A  45      36.548 -27.887 -32.908  1.00 24.67           H  
ATOM    666  N   SER A  46      35.582 -30.103 -32.714  1.00 24.67           N  
ATOM    667  CA  SER A  46      36.532 -31.133 -33.117  1.00 24.67           C  
ATOM    668  C   SER A  46      37.943 -30.557 -33.117  1.00 24.67           C  
ATOM    669  O   SER A  46      38.121 -29.370 -33.401  1.00 24.67           O  
ATOM    670  CB  SER A  46      36.189 -31.661 -34.496  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.931 -32.279 -34.500  1.00 24.67           O  
ATOM    672  H   SER A  46      34.920 -29.749 -33.392  1.00 24.67           H  
ATOM    673  HA  SER A  46      36.491 -31.953 -32.399  1.00 24.67           H  
ATOM    674 1HB  SER A  46      36.197 -30.840 -35.212  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.951 -32.375 -34.811  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.795 -32.600 -35.397  1.00 24.67           H  
ATOM    677  N   THR A  47      38.934 -31.399 -32.829  1.00 24.67           N  
ATOM    678  CA  THR A  47      40.336 -30.989 -32.848  1.00 24.67           C  
ATOM    679  C   THR A  47      41.129 -31.789 -33.875  1.00 24.67           C  
ATOM    680  O   THR A  47      40.999 -33.011 -33.954  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.983 -31.151 -31.454  1.00 24.67           C  
ATOM    682  OG1 THR A  47      40.294 -30.322 -30.503  1.00 24.67           O  
ATOM    683  CG2 THR A  47      42.458 -30.753 -31.492  1.00 24.67           C  
ATOM    684  H   THR A  47      38.708 -32.354 -32.592  1.00 24.67           H  
ATOM    685  HA  THR A  47      40.389 -29.937 -33.129  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.904 -32.189 -31.138  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.410 -30.667 -30.343  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      42.889 -30.874 -30.499  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.996 -31.386 -32.193  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.547 -29.713 -31.800  1.00 24.67           H  
ATOM    691  N   SER A  48      41.945 -31.090 -34.662  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.792 -31.718 -35.672  1.00 24.67           C  
ATOM    693  C   SER A  48      43.986 -30.870 -36.035  1.00 24.67           C  
ATOM    694  O   SER A  48      43.926 -29.641 -36.028  1.00 24.67           O  
ATOM    695  CB  SER A  48      42.036 -31.987 -36.956  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.900 -32.553 -37.933  1.00 24.67           O  
ATOM    697  H   SER A  48      41.985 -30.088 -34.546  1.00 24.67           H  
ATOM    698  HA  SER A  48      43.157 -32.665 -35.273  1.00 24.67           H  
ATOM    699 1HB  SER A  48      41.209 -32.669 -36.757  1.00 24.67           H  
ATOM    700 2HB  SER A  48      41.616 -31.058 -37.334  1.00 24.67           H  
ATOM    701  HG  SER A  48      43.582 -31.854 -38.174  1.00 24.67           H  
ATOM    702  N   ALA A  49      45.074 -31.542 -36.373  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.233 -30.855 -36.899  1.00 24.67           C  
ATOM    704  C   ALA A  49      45.823 -30.284 -38.257  1.00 24.67           C  
ATOM    705  O   ALA A  49      44.922 -30.855 -38.881  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.411 -31.805 -37.051  1.00 24.67           C  
ATOM    707  H   ALA A  49      45.069 -32.552 -36.310  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.497 -30.067 -36.208  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.271 -31.273 -37.450  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      47.668 -32.221 -36.077  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      47.141 -32.613 -37.732  1.00 24.67           H  
ATOM    712  N   PRO A  50      46.406 -29.150 -38.713  1.00 24.67           N  
ATOM    713  CA  PRO A  50      46.223 -28.547 -40.034  1.00 24.67           C  
ATOM    714  C   PRO A  50      46.444 -29.519 -41.193  1.00 24.67           C  
ATOM    715  O   PRO A  50      45.850 -29.363 -42.259  1.00 24.67           O  
ATOM    716  CB  PRO A  50      47.300 -27.457 -40.040  1.00 24.67           C  
ATOM    717  CG  PRO A  50      47.449 -27.066 -38.594  1.00 24.67           C  
ATOM    718  CD  PRO A  50      47.282 -28.352 -37.817  1.00 24.67           C  
ATOM    719  HA  PRO A  50      45.218 -28.104 -40.089  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      48.228 -27.847 -40.477  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      46.977 -26.618 -40.675  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.430 -26.592 -38.431  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      46.689 -26.317 -38.327  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      48.249 -28.845 -37.646  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      46.765 -28.086 -36.885  1.00 24.67           H  
ATOM    726  N   SER A  51      47.321 -30.506 -40.986  1.00 24.67           N  
ATOM    727  CA  SER A  51      47.652 -31.512 -41.994  1.00 24.67           C  
ATOM    728  C   SER A  51      48.040 -30.910 -43.347  1.00 24.67           C  
ATOM    729  O   SER A  51      47.601 -31.387 -44.395  1.00 24.67           O  
ATOM    730  CB  SER A  51      46.484 -32.463 -42.179  1.00 24.67           C  
ATOM    731  OG  SER A  51      46.169 -33.119 -40.980  1.00 24.67           O  
ATOM    732  H   SER A  51      47.774 -30.573 -40.091  1.00 24.67           H  
ATOM    733  HA  SER A  51      48.505 -32.086 -41.627  1.00 24.67           H  
ATOM    734 1HB  SER A  51      45.612 -31.923 -42.545  1.00 24.67           H  
ATOM    735 2HB  SER A  51      46.750 -33.199 -42.935  1.00 24.67           H  
ATOM    736  HG  SER A  51      45.635 -32.493 -40.465  1.00 24.67           H  
ATOM    737  N   SER A  52      48.872 -29.869 -43.331  1.00 24.67           N  
ATOM    738  CA  SER A  52      49.296 -29.231 -44.573  1.00 24.67           C  
ATOM    739  C   SER A  52      50.046 -30.217 -45.458  1.00 24.67           C  
ATOM    740  O   SER A  52      50.877 -30.986 -44.974  1.00 24.67           O  
ATOM    741  CB  SER A  52      50.189 -28.044 -44.271  1.00 24.67           C  
ATOM    742  OG  SER A  52      50.651 -27.444 -45.450  1.00 24.67           O  
ATOM    743  H   SER A  52      49.200 -29.518 -42.446  1.00 24.67           H  
ATOM    744  HA  SER A  52      48.410 -28.887 -45.107  1.00 24.67           H  
ATOM    745 1HB  SER A  52      49.644 -27.314 -43.673  1.00 24.67           H  
ATOM    746 2HB  SER A  52      51.039 -28.381 -43.681  1.00 24.67           H  
ATOM    747  HG  SER A  52      50.907 -28.168 -46.046  1.00 24.67           H  
ATOM    748  N   SER A  53      49.769 -30.183 -46.759  1.00 24.67           N  
ATOM    749  CA  SER A  53      50.477 -31.043 -47.701  1.00 24.67           C  
ATOM    750  C   SER A  53      51.859 -30.473 -47.967  1.00 24.67           C  
ATOM    751  O   SER A  53      52.002 -29.257 -48.097  1.00 24.67           O  
ATOM    752  CB  SER A  53      49.703 -31.158 -49.001  1.00 24.67           C  
ATOM    753  OG  SER A  53      50.408 -31.927 -49.940  1.00 24.67           O  
ATOM    754  H   SER A  53      49.059 -29.548 -47.096  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.588 -32.034 -47.260  1.00 24.67           H  
ATOM    756 1HB  SER A  53      48.732 -31.612 -48.809  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.528 -30.163 -49.403  1.00 24.67           H  
ATOM    758  HG  SER A  53      51.310 -31.564 -49.971  1.00 24.67           H  
ATOM    759  N   MET A  54      52.865 -31.338 -48.045  1.00 24.67           N  
ATOM    760  CA  MET A  54      54.225 -30.902 -48.354  1.00 24.67           C  
ATOM    761  C   MET A  54      54.464 -30.982 -49.858  1.00 24.67           C  
ATOM    762  O   MET A  54      53.839 -31.796 -50.535  1.00 24.67           O  
ATOM    763  CB  MET A  54      55.238 -31.756 -47.600  1.00 24.67           C  
ATOM    764  CG  MET A  54      55.122 -31.689 -46.066  1.00 24.67           C  
ATOM    765  SD  MET A  54      55.526 -30.063 -45.371  1.00 24.67           S  
ATOM    766  CE  MET A  54      53.903 -29.382 -45.004  1.00 24.67           C  
ATOM    767  H   MET A  54      52.680 -32.320 -47.900  1.00 24.67           H  
ATOM    768  HA  MET A  54      54.340 -29.862 -48.052  1.00 24.67           H  
ATOM    769 1HB  MET A  54      55.127 -32.797 -47.898  1.00 24.67           H  
ATOM    770 2HB  MET A  54      56.247 -31.444 -47.876  1.00 24.67           H  
ATOM    771 1HG  MET A  54      54.101 -31.941 -45.770  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.792 -32.427 -45.623  1.00 24.67           H  
ATOM    773 1HE  MET A  54      54.012 -28.392 -44.564  1.00 24.67           H  
ATOM    774 2HE  MET A  54      53.329 -29.302 -45.909  1.00 24.67           H  
ATOM    775 3HE  MET A  54      53.380 -30.035 -44.303  1.00 24.67           H  
ATOM    776  N   THR A  55      55.385 -30.164 -50.373  1.00 24.67           N  
ATOM    777  CA  THR A  55      55.728 -30.232 -51.793  1.00 24.67           C  
ATOM    778  C   THR A  55      57.208 -30.546 -52.005  1.00 24.67           C  
ATOM    779  O   THR A  55      58.083 -29.895 -51.436  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.370 -28.910 -52.501  1.00 24.67           C  
ATOM    781  OG1 THR A  55      53.961 -28.677 -52.380  1.00 24.67           O  
ATOM    782  CG2 THR A  55      55.741 -28.973 -53.973  1.00 24.67           C  
ATOM    783  H   THR A  55      55.856 -29.501 -49.776  1.00 24.67           H  
ATOM    784  HA  THR A  55      55.151 -31.030 -52.256  1.00 24.67           H  
ATOM    785  HB  THR A  55      55.909 -28.089 -52.035  1.00 24.67           H  
ATOM    786  HG1 THR A  55      53.480 -29.479 -52.612  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      55.476 -28.033 -54.453  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      56.811 -29.136 -54.074  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      55.204 -29.788 -54.451  1.00 24.67           H  
ATOM    790  N   SER A  56      57.475 -31.562 -52.822  1.00 24.67           N  
ATOM    791  CA  SER A  56      58.840 -31.969 -53.140  1.00 24.67           C  
ATOM    792  C   SER A  56      59.527 -30.960 -54.062  1.00 24.67           C  
ATOM    793  O   SER A  56      58.864 -30.402 -54.944  1.00 24.67           O  
ATOM    794  CB  SER A  56      58.839 -33.314 -53.846  1.00 24.67           C  
ATOM    795  OG  SER A  56      60.147 -33.699 -54.246  1.00 24.67           O  
ATOM    796  H   SER A  56      56.704 -32.061 -53.240  1.00 24.67           H  
ATOM    797  HA  SER A  56      59.369 -32.079 -52.203  1.00 24.67           H  
ATOM    798 1HB  SER A  56      58.423 -34.071 -53.184  1.00 24.67           H  
ATOM    799 2HB  SER A  56      58.196 -33.258 -54.721  1.00 24.67           H  
ATOM    800  HG  SER A  56      60.517 -32.969 -54.829  1.00 24.67           H  
ATOM    801  N   PRO A  57      60.828 -30.685 -53.878  1.00 24.67           N  
ATOM    802  CA  PRO A  57      61.660 -29.970 -54.815  1.00 24.67           C  
ATOM    803  C   PRO A  57      61.612 -30.768 -56.100  1.00 24.67           C  
ATOM    804  O   PRO A  57      61.394 -31.986 -56.053  1.00 24.67           O  
ATOM    805  CB  PRO A  57      63.044 -29.995 -54.154  1.00 24.67           C  
ATOM    806  CG  PRO A  57      62.753 -30.147 -52.675  1.00 24.67           C  
ATOM    807  CD  PRO A  57      61.503 -31.012 -52.603  1.00 24.67           C  
ATOM    808  HA  PRO A  57      61.278 -28.949 -54.959  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      63.637 -30.827 -54.564  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      63.588 -29.070 -54.391  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      63.617 -30.604 -52.165  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      62.603 -29.157 -52.217  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      61.757 -32.083 -52.550  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      60.908 -30.663 -51.741  1.00 24.67           H  
ATOM    815  N   GLN A  58      61.735 -30.090 -57.234  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.691 -30.763 -58.524  1.00 24.67           C  
ATOM    817  C   GLN A  58      63.063 -30.843 -59.171  1.00 24.67           C  
ATOM    818  O   GLN A  58      63.952 -30.051 -58.857  1.00 24.67           O  
ATOM    819  CB  GLN A  58      60.699 -30.050 -59.440  1.00 24.67           C  
ATOM    820  CG  GLN A  58      59.281 -30.001 -58.867  1.00 24.67           C  
ATOM    821  CD  GLN A  58      58.668 -31.387 -58.731  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      58.559 -32.115 -59.727  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      58.272 -31.763 -57.520  1.00 24.67           N  
ATOM    824  H   GLN A  58      61.885 -29.091 -57.204  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.339 -31.783 -58.369  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      61.032 -29.027 -59.618  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      60.659 -30.554 -60.405  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      59.311 -29.547 -57.874  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      58.649 -29.411 -59.528  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      57.870 -32.666 -57.384  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      58.381 -31.143 -56.713  1.00 24.67           H  
ATOM    832  N   SER A  59      63.217 -31.790 -60.094  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.454 -31.963 -60.853  1.00 24.67           C  
ATOM    834  C   SER A  59      64.215 -31.916 -62.363  1.00 24.67           C  
ATOM    835  O   SER A  59      65.073 -32.326 -63.145  1.00 24.67           O  
ATOM    836  CB  SER A  59      65.104 -33.277 -60.478  1.00 24.67           C  
ATOM    837  OG  SER A  59      64.250 -34.353 -60.757  1.00 24.67           O  
ATOM    838  H   SER A  59      62.446 -32.418 -60.275  1.00 24.67           H  
ATOM    839  HA  SER A  59      65.133 -31.149 -60.595  1.00 24.67           H  
ATOM    840 1HB  SER A  59      66.035 -33.394 -61.030  1.00 24.67           H  
ATOM    841 2HB  SER A  59      65.350 -33.270 -59.416  1.00 24.67           H  
ATOM    842  HG  SER A  59      64.134 -34.355 -61.712  1.00 24.67           H  
ATOM    843  N   SER A  60      63.030 -31.457 -62.751  1.00 24.67           N  
ATOM    844  CA  SER A  60      62.637 -31.373 -64.153  1.00 24.67           C  
ATOM    845  C   SER A  60      62.569 -29.922 -64.612  1.00 24.67           C  
ATOM    846  O   SER A  60      62.544 -29.647 -65.812  1.00 24.67           O  
ATOM    847  OXT SER A  60      62.352 -29.042 -63.781  1.00 24.67           O  
ATOM    848  CB  SER A  60      61.294 -32.048 -64.357  1.00 24.67           C  
ATOM    849  OG  SER A  60      60.844 -31.887 -65.674  1.00 24.67           O  
ATOM    850  H   SER A  60      62.388 -31.137 -62.042  1.00 24.67           H  
ATOM    851  HA  SER A  60      63.384 -31.888 -64.758  1.00 24.67           H  
ATOM    852 1HB  SER A  60      61.383 -33.109 -64.127  1.00 24.67           H  
ATOM    853 2HB  SER A  60      60.564 -31.624 -63.666  1.00 24.67           H  
ATOM    854  HG  SER A  60      61.515 -32.287 -66.234  1.00 24.67           H  
ENDMDL

REMARK ID 643969 DOMAINID 637548 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.701   2.186   1.137  1.00  4.71           N  
ATOM      2  CA  ILE A   1       2.123   2.133   0.856  1.00  4.71           C  
ATOM      3  C   ILE A   1       2.670   3.516   0.509  1.00  4.71           C  
ATOM      4  O   ILE A   1       2.142   4.240  -0.349  1.00  4.71           O  
ATOM      5  CB  ILE A   1       2.431   1.172  -0.312  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       1.876  -0.226  -0.027  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       3.936   1.104  -0.560  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       2.415  -0.890   1.215  1.00  4.71           C  
ATOM      9 1H   ILE A   1       0.415   1.402   1.712  1.00  4.71           H  
ATOM     10 2H   ILE A   1       0.483   3.033   1.633  1.00  4.71           H  
ATOM     11 3H   ILE A   1       0.178   2.154   0.269  1.00  4.71           H  
ATOM     12  HA  ILE A   1       2.637   1.775   1.747  1.00  4.71           H  
ATOM     13  HB  ILE A   1       1.935   1.537  -1.209  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       0.794  -0.144   0.069  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       2.102  -0.862  -0.879  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       4.133   0.436  -1.395  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       4.319   2.089  -0.793  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       4.435   0.729   0.332  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       1.956  -1.874   1.328  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       3.496  -1.000   1.131  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       2.175  -0.276   2.083  1.00  4.71           H  
ATOM     22  N   GLU A   2       3.753   3.889   1.175  1.00  6.80           N  
ATOM     23  CA  GLU A   2       4.411   5.154   0.880  1.00  6.80           C  
ATOM     24  C   GLU A   2       5.333   4.965  -0.323  1.00  6.80           C  
ATOM     25  O   GLU A   2       6.267   4.168  -0.274  1.00  6.80           O  
ATOM     26  CB  GLU A   2       5.193   5.640   2.098  1.00  6.80           C  
ATOM     27  CG  GLU A   2       4.314   5.997   3.294  1.00  6.80           C  
ATOM     28  CD  GLU A   2       5.092   6.516   4.481  1.00  6.80           C  
ATOM     29  OE1 GLU A   2       6.294   6.603   4.393  1.00  6.80           O  
ATOM     30  OE2 GLU A   2       4.478   6.828   5.475  1.00  6.80           O  
ATOM     31  H   GLU A   2       4.150   3.282   1.879  1.00  6.80           H  
ATOM     32  HA  GLU A   2       3.659   5.900   0.624  1.00  6.80           H  
ATOM     33 1HB  GLU A   2       5.896   4.868   2.412  1.00  6.80           H  
ATOM     34 2HB  GLU A   2       5.773   6.523   1.829  1.00  6.80           H  
ATOM     35 1HG  GLU A   2       3.607   6.762   2.983  1.00  6.80           H  
ATOM     36 2HG  GLU A   2       3.746   5.117   3.591  1.00  6.80           H  
ATOM     37  N   VAL A   3       5.015   5.650  -1.418  1.00  9.97           N  
ATOM     38  CA  VAL A   3       5.748   5.502  -2.673  1.00  9.97           C  
ATOM     39  C   VAL A   3       6.383   6.806  -3.145  1.00  9.97           C  
ATOM     40  O   VAL A   3       7.586   6.874  -3.402  1.00  9.97           O  
ATOM     41  CB  VAL A   3       4.797   4.991  -3.773  1.00  9.97           C  
ATOM     42  CG1 VAL A   3       5.537   4.887  -5.093  1.00  9.97           C  
ATOM     43  CG2 VAL A   3       4.225   3.639  -3.362  1.00  9.97           C  
ATOM     44  H   VAL A   3       4.235   6.286  -1.369  1.00  9.97           H  
ATOM     45  HA  VAL A   3       6.538   4.767  -2.526  1.00  9.97           H  
ATOM     46  HB  VAL A   3       3.984   5.702  -3.909  1.00  9.97           H  
ATOM     47 1HG1 VAL A   3       4.851   4.536  -5.865  1.00  9.97           H  
ATOM     48 2HG1 VAL A   3       5.928   5.864  -5.374  1.00  9.97           H  
ATOM     49 3HG1 VAL A   3       6.362   4.183  -4.992  1.00  9.97           H  
ATOM     50 1HG2 VAL A   3       3.549   3.277  -4.137  1.00  9.97           H  
ATOM     51 2HG2 VAL A   3       5.037   2.924  -3.228  1.00  9.97           H  
ATOM     52 3HG2 VAL A   3       3.677   3.744  -2.432  1.00  9.97           H  
ATOM     53  N   ASP A   4       5.546   7.826  -3.302  1.00 14.14           N  
ATOM     54  CA  ASP A   4       5.957   9.128  -3.804  1.00 14.14           C  
ATOM     55  C   ASP A   4       6.587   9.941  -2.676  1.00 14.14           C  
ATOM     56  O   ASP A   4       6.579   9.516  -1.521  1.00 14.14           O  
ATOM     57  CB  ASP A   4       4.737   9.842  -4.427  1.00 14.14           C  
ATOM     58  CG  ASP A   4       5.070  10.937  -5.500  1.00 14.14           C  
ATOM     59  OD1 ASP A   4       6.157  11.478  -5.468  1.00 14.14           O  
ATOM     60  OD2 ASP A   4       4.233  11.198  -6.337  1.00 14.14           O  
ATOM     61  H   ASP A   4       4.576   7.694  -3.066  1.00 14.14           H  
ATOM     62  HA  ASP A   4       6.710   8.984  -4.580  1.00 14.14           H  
ATOM     63 1HB  ASP A   4       4.086   9.100  -4.889  1.00 14.14           H  
ATOM     64 2HB  ASP A   4       4.162  10.306  -3.627  1.00 14.14           H  
ATOM     65  N   GLU A   5       7.143  11.098  -3.029  1.00 18.60           N  
ATOM     66  CA  GLU A   5       7.754  12.014  -2.065  1.00 18.60           C  
ATOM     67  C   GLU A   5       6.749  13.040  -1.539  1.00 18.60           C  
ATOM     68  O   GLU A   5       7.021  13.769  -0.583  1.00 18.60           O  
ATOM     69  CB  GLU A   5       8.950  12.729  -2.697  1.00 18.60           C  
ATOM     70  CG  GLU A   5      10.114  11.801  -3.069  1.00 18.60           C  
ATOM     71  CD  GLU A   5      11.279  12.522  -3.722  1.00 18.60           C  
ATOM     72  OE1 GLU A   5      11.196  13.713  -3.906  1.00 18.60           O  
ATOM     73  OE2 GLU A   5      12.251  11.872  -4.032  1.00 18.60           O  
ATOM     74  H   GLU A   5       7.095  11.353  -4.014  1.00 18.60           H  
ATOM     75  HA  GLU A   5       8.110  11.428  -1.217  1.00 18.60           H  
ATOM     76 1HB  GLU A   5       8.624  13.239  -3.605  1.00 18.60           H  
ATOM     77 2HB  GLU A   5       9.325  13.487  -2.011  1.00 18.60           H  
ATOM     78 1HG  GLU A   5      10.468  11.307  -2.165  1.00 18.60           H  
ATOM     79 2HG  GLU A   5       9.741  11.032  -3.745  1.00 18.60           H  
ATOM     80  N   ASN A   6       5.602  13.110  -2.200  1.00 22.19           N  
ATOM     81  CA  ASN A   6       4.532  14.031  -1.844  1.00 22.19           C  
ATOM     82  C   ASN A   6       3.633  13.367  -0.801  1.00 22.19           C  
ATOM     83  O   ASN A   6       3.963  12.304  -0.284  1.00 22.19           O  
ATOM     84  CB  ASN A   6       3.772  14.481  -3.083  1.00 22.19           C  
ATOM     85  CG  ASN A   6       3.017  13.385  -3.732  1.00 22.19           C  
ATOM     86  OD1 ASN A   6       2.758  12.356  -3.099  1.00 22.19           O  
ATOM     87  ND2 ASN A   6       2.669  13.566  -4.980  1.00 22.19           N  
ATOM     88  H   ASN A   6       5.473  12.484  -2.984  1.00 22.19           H  
ATOM     89  HA  ASN A   6       4.970  14.915  -1.377  1.00 22.19           H  
ATOM     90 1HB  ASN A   6       3.083  15.283  -2.826  1.00 22.19           H  
ATOM     91 2HB  ASN A   6       4.482  14.882  -3.807  1.00 22.19           H  
ATOM     92 1HD2 ASN A   6       2.182  12.845  -5.480  1.00 22.19           H  
ATOM     93 2HD2 ASN A   6       2.917  14.410  -5.450  1.00 22.19           H  
ATOM     94  N   GLY A   7       2.490  13.977  -0.495  1.00 24.15           N  
ATOM     95  CA  GLY A   7       1.604  13.460   0.553  1.00 24.15           C  
ATOM     96  C   GLY A   7       0.620  12.358   0.117  1.00 24.15           C  
ATOM     97  O   GLY A   7      -0.283  12.007   0.880  1.00 24.15           O  
ATOM     98  H   GLY A   7       2.243  14.836  -0.961  1.00 24.15           H  
ATOM     99 1HA  GLY A   7       2.220  13.077   1.368  1.00 24.15           H  
ATOM    100 2HA  GLY A   7       1.037  14.291   0.968  1.00 24.15           H  
ATOM    101  N   THR A   8       0.741  11.854  -1.111  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.194  10.842  -1.590  1.00 24.67           C  
ATOM    103  C   THR A   8       0.214   9.450  -1.124  1.00 24.67           C  
ATOM    104  O   THR A   8       1.349   9.237  -0.698  1.00 24.67           O  
ATOM    105  CB  THR A   8      -0.274  10.852  -3.131  1.00 24.67           C  
ATOM    106  OG1 THR A   8       0.996  10.482  -3.697  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.650  12.247  -3.612  1.00 24.67           C  
ATOM    108  H   THR A   8       1.505  12.150  -1.711  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.183  11.059  -1.187  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.027  10.138  -3.460  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.658  11.160  -3.494  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.708  12.254  -4.700  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.616  12.526  -3.194  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.102  12.960  -3.285  1.00 24.67           H  
ATOM    115  N   LEU A   9      -0.707   8.494  -1.238  1.00 24.01           N  
ATOM    116  CA  LEU A   9      -0.429   7.096  -0.906  1.00 24.01           C  
ATOM    117  C   LEU A   9      -0.884   6.134  -1.987  1.00 24.01           C  
ATOM    118  O   LEU A   9      -1.895   6.371  -2.653  1.00 24.01           O  
ATOM    119  CB  LEU A   9      -1.116   6.694   0.396  1.00 24.01           C  
ATOM    120  CG  LEU A   9      -0.657   7.404   1.654  1.00 24.01           C  
ATOM    121  CD1 LEU A   9      -1.590   7.035   2.796  1.00 24.01           C  
ATOM    122  CD2 LEU A   9       0.784   6.987   1.953  1.00 24.01           C  
ATOM    123  H   LEU A   9      -1.622   8.742  -1.581  1.00 24.01           H  
ATOM    124  HA  LEU A   9       0.647   6.976  -0.783  1.00 24.01           H  
ATOM    125 1HB  LEU A   9      -2.184   6.868   0.287  1.00 24.01           H  
ATOM    126 2HB  LEU A   9      -0.959   5.624   0.543  1.00 24.01           H  
ATOM    127  HG  LEU A   9      -0.703   8.485   1.515  1.00 24.01           H  
ATOM    128 1HD1 LEU A   9      -1.268   7.542   3.705  1.00 24.01           H  
ATOM    129 2HD1 LEU A   9      -2.607   7.342   2.550  1.00 24.01           H  
ATOM    130 3HD1 LEU A   9      -1.564   5.957   2.953  1.00 24.01           H  
ATOM    131 1HD2 LEU A   9       1.131   7.489   2.856  1.00 24.01           H  
ATOM    132 2HD2 LEU A   9       0.834   5.908   2.095  1.00 24.01           H  
ATOM    133 3HD2 LEU A   9       1.425   7.269   1.115  1.00 24.01           H  
ATOM    134  N   ASP A  10      -0.153   5.031  -2.141  1.00 21.75           N  
ATOM    135  CA  ASP A  10      -0.594   3.964  -3.021  1.00 21.75           C  
ATOM    136  C   ASP A  10      -1.326   2.949  -2.165  1.00 21.75           C  
ATOM    137  O   ASP A  10      -0.721   2.204  -1.391  1.00 21.75           O  
ATOM    138  CB  ASP A  10       0.549   3.313  -3.788  1.00 21.75           C  
ATOM    139  CG  ASP A  10       0.047   2.234  -4.770  1.00 21.75           C  
ATOM    140  OD1 ASP A  10      -1.135   1.883  -4.715  1.00 21.75           O  
ATOM    141  OD2 ASP A  10       0.836   1.763  -5.553  1.00 21.75           O  
ATOM    142  H   ASP A  10       0.689   4.889  -1.586  1.00 21.75           H  
ATOM    143  HA  ASP A  10      -1.297   4.370  -3.748  1.00 21.75           H  
ATOM    144 1HB  ASP A  10       1.095   4.074  -4.346  1.00 21.75           H  
ATOM    145 2HB  ASP A  10       1.244   2.861  -3.086  1.00 21.75           H  
ATOM    146  N   LEU A  11      -2.636   2.946  -2.267  1.00 17.92           N  
ATOM    147  CA  LEU A  11      -3.456   2.130  -1.401  1.00 17.92           C  
ATOM    148  C   LEU A  11      -3.786   0.782  -2.043  1.00 17.92           C  
ATOM    149  O   LEU A  11      -4.527  -0.023  -1.474  1.00 17.92           O  
ATOM    150  CB  LEU A  11      -4.714   2.925  -1.066  1.00 17.92           C  
ATOM    151  CG  LEU A  11      -4.416   4.278  -0.370  1.00 17.92           C  
ATOM    152  CD1 LEU A  11      -5.701   5.020  -0.127  1.00 17.92           C  
ATOM    153  CD2 LEU A  11      -3.673   4.029   0.908  1.00 17.92           C  
ATOM    154  H   LEU A  11      -3.072   3.559  -2.944  1.00 17.92           H  
ATOM    155  HA  LEU A  11      -2.908   1.945  -0.478  1.00 17.92           H  
ATOM    156 1HB  LEU A  11      -5.260   3.125  -1.986  1.00 17.92           H  
ATOM    157 2HB  LEU A  11      -5.341   2.328  -0.403  1.00 17.92           H  
ATOM    158  HG  LEU A  11      -3.796   4.894  -1.028  1.00 17.92           H  
ATOM    159 1HD1 LEU A  11      -5.482   5.977   0.347  1.00 17.92           H  
ATOM    160 2HD1 LEU A  11      -6.202   5.193  -1.079  1.00 17.92           H  
ATOM    161 3HD1 LEU A  11      -6.345   4.430   0.523  1.00 17.92           H  
ATOM    162 1HD2 LEU A  11      -3.453   4.974   1.393  1.00 17.92           H  
ATOM    163 2HD2 LEU A  11      -4.289   3.421   1.564  1.00 17.92           H  
ATOM    164 3HD2 LEU A  11      -2.741   3.507   0.688  1.00 17.92           H  
ATOM    165  N   SER A  12      -3.193   0.515  -3.216  1.00 13.48           N  
ATOM    166  CA  SER A  12      -3.459  -0.705  -3.977  1.00 13.48           C  
ATOM    167  C   SER A  12      -3.167  -1.963  -3.182  1.00 13.48           C  
ATOM    168  O   SER A  12      -3.865  -2.967  -3.310  1.00 13.48           O  
ATOM    169  CB  SER A  12      -2.582  -0.761  -5.214  1.00 13.48           C  
ATOM    170  OG  SER A  12      -2.860   0.285  -6.086  1.00 13.48           O  
ATOM    171  H   SER A  12      -2.534   1.191  -3.629  1.00 13.48           H  
ATOM    172  HA  SER A  12      -4.510  -0.708  -4.268  1.00 13.48           H  
ATOM    173 1HB  SER A  12      -1.530  -0.721  -4.923  1.00 13.48           H  
ATOM    174 2HB  SER A  12      -2.742  -1.710  -5.718  1.00 13.48           H  
ATOM    175  HG  SER A  12      -2.280   1.017  -5.763  1.00 13.48           H  
ATOM    176  N   MET A  13      -2.115  -1.920  -2.376  1.00  9.76           N  
ATOM    177  CA  MET A  13      -1.704  -3.090  -1.620  1.00  9.76           C  
ATOM    178  C   MET A  13      -2.338  -3.203  -0.239  1.00  9.76           C  
ATOM    179  O   MET A  13      -2.003  -4.116   0.519  1.00  9.76           O  
ATOM    180  CB  MET A  13      -0.195  -3.123  -1.499  1.00  9.76           C  
ATOM    181  CG  MET A  13       0.510  -3.210  -2.832  1.00  9.76           C  
ATOM    182  SD  MET A  13      -0.039  -4.635  -3.796  1.00  9.76           S  
ATOM    183  CE  MET A  13       0.623  -5.982  -2.824  1.00  9.76           C  
ATOM    184  H   MET A  13      -1.590  -1.059  -2.307  1.00  9.76           H  
ATOM    185  HA  MET A  13      -2.012  -3.971  -2.180  1.00  9.76           H  
ATOM    186 1HB  MET A  13       0.134  -2.235  -0.994  1.00  9.76           H  
ATOM    187 2HB  MET A  13       0.107  -3.979  -0.895  1.00  9.76           H  
ATOM    188 1HG  MET A  13       0.316  -2.302  -3.408  1.00  9.76           H  
ATOM    189 2HG  MET A  13       1.586  -3.292  -2.673  1.00  9.76           H  
ATOM    190 1HE  MET A  13       0.370  -6.929  -3.296  1.00  9.76           H  
ATOM    191 2HE  MET A  13       1.708  -5.887  -2.763  1.00  9.76           H  
ATOM    192 3HE  MET A  13       0.199  -5.950  -1.820  1.00  9.76           H  
ATOM    193  N   HIS A  14      -3.264  -2.312   0.123  1.00  7.41           N  
ATOM    194  CA  HIS A  14      -3.845  -2.418   1.462  1.00  7.41           C  
ATOM    195  C   HIS A  14      -4.977  -3.442   1.482  1.00  7.41           C  
ATOM    196  O   HIS A  14      -6.159  -3.110   1.585  1.00  7.41           O  
ATOM    197  CB  HIS A  14      -4.332  -1.062   1.972  1.00  7.41           C  
ATOM    198  CG  HIS A  14      -3.217  -0.066   2.209  1.00  7.41           C  
ATOM    199  ND1 HIS A  14      -3.396   1.069   2.961  1.00  7.41           N  
ATOM    200  CD2 HIS A  14      -1.926  -0.039   1.784  1.00  7.41           C  
ATOM    201  CE1 HIS A  14      -2.271   1.757   3.009  1.00  7.41           C  
ATOM    202  NE2 HIS A  14      -1.342   1.119   2.297  1.00  7.41           N  
ATOM    203  H   HIS A  14      -3.579  -1.575  -0.511  1.00  7.41           H  
ATOM    204  HA  HIS A  14      -3.085  -2.768   2.160  1.00  7.41           H  
ATOM    205 1HB  HIS A  14      -5.020  -0.629   1.241  1.00  7.41           H  
ATOM    206 2HB  HIS A  14      -4.879  -1.197   2.903  1.00  7.41           H  
ATOM    207  HD1 HIS A  14      -4.247   1.343   3.413  1.00  7.41           H  
ATOM    208  HD2 HIS A  14      -1.341  -0.718   1.167  1.00  7.41           H  
ATOM    209  HE1 HIS A  14      -2.224   2.693   3.567  1.00  7.41           H  
ATOM    210  N   LYS A  15      -4.576  -4.699   1.370  1.00  6.36           N  
ATOM    211  CA  LYS A  15      -5.478  -5.833   1.258  1.00  6.36           C  
ATOM    212  C   LYS A  15      -5.977  -6.303   2.619  1.00  6.36           C  
ATOM    213  O   LYS A  15      -5.246  -6.257   3.609  1.00  6.36           O  
ATOM    214  CB  LYS A  15      -4.753  -6.968   0.532  1.00  6.36           C  
ATOM    215  CG  LYS A  15      -4.378  -6.627  -0.920  1.00  6.36           C  
ATOM    216  CD  LYS A  15      -3.673  -7.783  -1.619  1.00  6.36           C  
ATOM    217  CE  LYS A  15      -3.271  -7.403  -3.045  1.00  6.36           C  
ATOM    218  NZ  LYS A  15      -2.583  -8.529  -3.746  1.00  6.36           N  
ATOM    219  H   LYS A  15      -3.570  -4.840   1.302  1.00  6.36           H  
ATOM    220  HA  LYS A  15      -6.343  -5.529   0.668  1.00  6.36           H  
ATOM    221 1HB  LYS A  15      -3.834  -7.211   1.067  1.00  6.36           H  
ATOM    222 2HB  LYS A  15      -5.379  -7.859   0.526  1.00  6.36           H  
ATOM    223 1HG  LYS A  15      -5.279  -6.368  -1.476  1.00  6.36           H  
ATOM    224 2HG  LYS A  15      -3.715  -5.764  -0.924  1.00  6.36           H  
ATOM    225 1HD  LYS A  15      -2.777  -8.056  -1.059  1.00  6.36           H  
ATOM    226 2HD  LYS A  15      -4.336  -8.647  -1.658  1.00  6.36           H  
ATOM    227 1HE  LYS A  15      -4.161  -7.127  -3.607  1.00  6.36           H  
ATOM    228 2HE  LYS A  15      -2.598  -6.544  -3.007  1.00  6.36           H  
ATOM    229 1HZ  LYS A  15      -2.331  -8.241  -4.682  1.00  6.36           H  
ATOM    230 2HZ  LYS A  15      -1.749  -8.786  -3.238  1.00  6.36           H  
ATOM    231 3HZ  LYS A  15      -3.204  -9.323  -3.794  1.00  6.36           H  
ATOM    232  N   HIS A  16      -7.220  -6.781   2.655  1.00  6.42           N  
ATOM    233  CA  HIS A  16      -7.807  -7.340   3.872  1.00  6.42           C  
ATOM    234  C   HIS A  16      -8.973  -8.289   3.588  1.00  6.42           C  
ATOM    235  O   HIS A  16      -9.902  -7.941   2.852  1.00  6.42           O  
ATOM    236  CB  HIS A  16      -8.286  -6.193   4.768  1.00  6.42           C  
ATOM    237  CG  HIS A  16      -8.947  -6.611   6.037  1.00  6.42           C  
ATOM    238  ND1 HIS A  16      -8.270  -7.163   7.104  1.00  6.42           N  
ATOM    239  CD2 HIS A  16     -10.240  -6.531   6.406  1.00  6.42           C  
ATOM    240  CE1 HIS A  16      -9.131  -7.409   8.079  1.00  6.42           C  
ATOM    241  NE2 HIS A  16     -10.335  -7.025   7.674  1.00  6.42           N  
ATOM    242  H   HIS A  16      -7.769  -6.765   1.811  1.00  6.42           H  
ATOM    243  HA  HIS A  16      -7.045  -7.902   4.412  1.00  6.42           H  
ATOM    244 1HB  HIS A  16      -7.435  -5.562   5.030  1.00  6.42           H  
ATOM    245 2HB  HIS A  16      -8.986  -5.572   4.212  1.00  6.42           H  
ATOM    246  HD1 HIS A  16      -7.287  -7.343   7.155  1.00  6.42           H  
ATOM    247  HD2 HIS A  16     -11.130  -6.160   5.896  1.00  6.42           H  
ATOM    248  HE1 HIS A  16      -8.800  -7.852   9.019  1.00  6.42           H  
ATOM    249  N   ARG A  17      -8.915  -9.486   4.188  1.00  7.61           N  
ATOM    250  CA  ARG A  17      -9.985 -10.487   4.079  1.00  7.61           C  
ATOM    251  C   ARG A  17     -10.240 -11.297   5.363  1.00  7.61           C  
ATOM    252  O   ARG A  17     -11.382 -11.624   5.702  1.00  7.61           O  
ATOM    253  CB  ARG A  17      -9.688 -11.500   2.970  1.00  7.61           C  
ATOM    254  CG  ARG A  17      -9.671 -10.984   1.517  1.00  7.61           C  
ATOM    255  CD  ARG A  17     -11.042 -10.597   1.059  1.00  7.61           C  
ATOM    256  NE  ARG A  17     -11.076 -10.192  -0.345  1.00  7.61           N  
ATOM    257  CZ  ARG A  17     -10.890  -8.936  -0.808  1.00  7.61           C  
ATOM    258  NH1 ARG A  17     -10.643  -7.940   0.016  1.00  7.61           N  
ATOM    259  NH2 ARG A  17     -10.961  -8.705  -2.112  1.00  7.61           N  
ATOM    260  H   ARG A  17      -8.108  -9.687   4.753  1.00  7.61           H  
ATOM    261  HA  ARG A  17     -10.907  -9.963   3.827  1.00  7.61           H  
ATOM    262 1HB  ARG A  17      -8.718 -11.959   3.158  1.00  7.61           H  
ATOM    263 2HB  ARG A  17     -10.428 -12.298   3.015  1.00  7.61           H  
ATOM    264 1HG  ARG A  17      -9.016 -10.123   1.423  1.00  7.61           H  
ATOM    265 2HG  ARG A  17      -9.312 -11.778   0.862  1.00  7.61           H  
ATOM    266 1HD  ARG A  17     -11.716 -11.443   1.184  1.00  7.61           H  
ATOM    267 2HD  ARG A  17     -11.400  -9.761   1.661  1.00  7.61           H  
ATOM    268  HE  ARG A  17     -11.263 -10.912  -1.027  1.00  7.61           H  
ATOM    269 1HH1 ARG A  17     -10.572  -8.097   1.034  1.00  7.61           H  
ATOM    270 2HH1 ARG A  17     -10.511  -7.011  -0.347  1.00  7.61           H  
ATOM    271 1HH2 ARG A  17     -11.151  -9.464  -2.751  1.00  7.61           H  
ATOM    272 2HH2 ARG A  17     -10.824  -7.770  -2.466  1.00  7.61           H  
ATOM    273  N   LYS A  18      -9.168 -11.662   6.068  1.00 10.12           N  
ATOM    274  CA  LYS A  18      -9.281 -12.669   7.125  1.00 10.12           C  
ATOM    275  C   LYS A  18      -9.826 -12.186   8.459  1.00 10.12           C  
ATOM    276  O   LYS A  18      -9.131 -12.180   9.474  1.00 10.12           O  
ATOM    277  CB  LYS A  18      -7.923 -13.325   7.368  1.00 10.12           C  
ATOM    278  CG  LYS A  18      -7.394 -14.136   6.195  1.00 10.12           C  
ATOM    279  CD  LYS A  18      -6.049 -14.762   6.533  1.00 10.12           C  
ATOM    280  CE  LYS A  18      -5.506 -15.584   5.377  1.00 10.12           C  
ATOM    281  NZ  LYS A  18      -4.192 -16.196   5.710  1.00 10.12           N  
ATOM    282  H   LYS A  18      -8.258 -11.319   5.817  1.00 10.12           H  
ATOM    283  HA  LYS A  18      -9.962 -13.442   6.768  1.00 10.12           H  
ATOM    284 1HB  LYS A  18      -7.185 -12.560   7.610  1.00 10.12           H  
ATOM    285 2HB  LYS A  18      -7.993 -13.996   8.229  1.00 10.12           H  
ATOM    286 1HG  LYS A  18      -8.105 -14.928   5.955  1.00 10.12           H  
ATOM    287 2HG  LYS A  18      -7.283 -13.492   5.324  1.00 10.12           H  
ATOM    288 1HD  LYS A  18      -5.333 -13.975   6.776  1.00 10.12           H  
ATOM    289 2HD  LYS A  18      -6.161 -15.408   7.407  1.00 10.12           H  
ATOM    290 1HE  LYS A  18      -6.215 -16.376   5.138  1.00 10.12           H  
ATOM    291 2HE  LYS A  18      -5.386 -14.942   4.505  1.00 10.12           H  
ATOM    292 1HZ  LYS A  18      -3.861 -16.735   4.922  1.00 10.12           H  
ATOM    293 2HZ  LYS A  18      -3.525 -15.467   5.923  1.00 10.12           H  
ATOM    294 3HZ  LYS A  18      -4.298 -16.801   6.513  1.00 10.12           H  
ATOM    295  N   ARG A  19     -11.109 -11.861   8.484  1.00 13.97           N  
ATOM    296  CA  ARG A  19     -11.727 -11.400   9.725  1.00 13.97           C  
ATOM    297  C   ARG A  19     -12.149 -12.566  10.608  1.00 13.97           C  
ATOM    298  O   ARG A  19     -13.332 -12.812  10.823  1.00 13.97           O  
ATOM    299  CB  ARG A  19     -12.929 -10.514   9.454  1.00 13.97           C  
ATOM    300  CG  ARG A  19     -12.583  -9.207   8.817  1.00 13.97           C  
ATOM    301  CD  ARG A  19     -13.763  -8.338   8.624  1.00 13.97           C  
ATOM    302  NE  ARG A  19     -13.367  -7.052   8.098  1.00 13.97           N  
ATOM    303  CZ  ARG A  19     -14.208  -6.023   7.854  1.00 13.97           C  
ATOM    304  NH1 ARG A  19     -15.498  -6.158   8.085  1.00 13.97           N  
ATOM    305  NH2 ARG A  19     -13.741  -4.877   7.385  1.00 13.97           N  
ATOM    306  H   ARG A  19     -11.619 -11.890   7.603  1.00 13.97           H  
ATOM    307  HA  ARG A  19     -10.995 -10.805  10.270  1.00 13.97           H  
ATOM    308 1HB  ARG A  19     -13.623 -11.032   8.795  1.00 13.97           H  
ATOM    309 2HB  ARG A  19     -13.449 -10.307  10.390  1.00 13.97           H  
ATOM    310 1HG  ARG A  19     -11.869  -8.679   9.448  1.00 13.97           H  
ATOM    311 2HG  ARG A  19     -12.130  -9.393   7.838  1.00 13.97           H  
ATOM    312 1HD  ARG A  19     -14.450  -8.801   7.917  1.00 13.97           H  
ATOM    313 2HD  ARG A  19     -14.265  -8.179   9.576  1.00 13.97           H  
ATOM    314  HE  ARG A  19     -12.366  -6.924   7.919  1.00 13.97           H  
ATOM    315 1HH1 ARG A  19     -15.857  -7.031   8.445  1.00 13.97           H  
ATOM    316 2HH1 ARG A  19     -16.127  -5.389   7.905  1.00 13.97           H  
ATOM    317 1HH2 ARG A  19     -12.751  -4.767   7.211  1.00 13.97           H  
ATOM    318 2HH2 ARG A  19     -14.372  -4.112   7.207  1.00 13.97           H  
ATOM    319  N   GLU A  20     -11.147 -13.277  11.118  1.00 18.40           N  
ATOM    320  CA  GLU A  20     -11.353 -14.447  11.972  1.00 18.40           C  
ATOM    321  C   GLU A  20     -12.019 -14.067  13.293  1.00 18.40           C  
ATOM    322  O   GLU A  20     -12.873 -14.782  13.822  1.00 18.40           O  
ATOM    323  CB  GLU A  20     -10.015 -15.141  12.246  1.00 18.40           C  
ATOM    324  CG  GLU A  20      -9.386 -15.823  11.021  1.00 18.40           C  
ATOM    325  CD  GLU A  20      -8.045 -16.470  11.319  1.00 18.40           C  
ATOM    326  OE1 GLU A  20      -7.540 -16.280  12.402  1.00 18.40           O  
ATOM    327  OE2 GLU A  20      -7.534 -17.158  10.463  1.00 18.40           O  
ATOM    328  H   GLU A  20     -10.207 -12.982  10.857  1.00 18.40           H  
ATOM    329  HA  GLU A  20     -12.009 -15.144  11.449  1.00 18.40           H  
ATOM    330 1HB  GLU A  20      -9.300 -14.409  12.622  1.00 18.40           H  
ATOM    331 2HB  GLU A  20     -10.149 -15.894  13.021  1.00 18.40           H  
ATOM    332 1HG  GLU A  20     -10.071 -16.586  10.653  1.00 18.40           H  
ATOM    333 2HG  GLU A  20      -9.260 -15.078  10.235  1.00 18.40           H  
ATOM    334  N   ASN A  21     -11.653 -12.902  13.811  1.00 22.03           N  
ATOM    335  CA  ASN A  21     -12.150 -12.437  15.098  1.00 22.03           C  
ATOM    336  C   ASN A  21     -13.507 -11.770  14.967  1.00 22.03           C  
ATOM    337  O   ASN A  21     -13.636 -10.556  15.106  1.00 22.03           O  
ATOM    338  CB  ASN A  21     -11.155 -11.491  15.738  1.00 22.03           C  
ATOM    339  CG  ASN A  21      -9.868 -12.184  16.100  1.00 22.03           C  
ATOM    340  OD1 ASN A  21      -9.873 -13.319  16.592  1.00 22.03           O  
ATOM    341  ND2 ASN A  21      -8.765 -11.523  15.864  1.00 22.03           N  
ATOM    342  H   ASN A  21     -10.983 -12.345  13.307  1.00 22.03           H  
ATOM    343  HA  ASN A  21     -12.279 -13.300  15.753  1.00 22.03           H  
ATOM    344 1HB  ASN A  21     -10.938 -10.672  15.052  1.00 22.03           H  
ATOM    345 2HB  ASN A  21     -11.593 -11.058  16.638  1.00 22.03           H  
ATOM    346 1HD2 ASN A  21      -7.878 -11.933  16.085  1.00 22.03           H  
ATOM    347 2HD2 ASN A  21      -8.804 -10.606  15.468  1.00 22.03           H  
ATOM    348  N   ALA A  22     -14.513 -12.574  14.661  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -15.861 -12.055  14.495  1.00 24.09           C  
ATOM    350  C   ALA A  22     -16.304 -11.426  15.801  1.00 24.09           C  
ATOM    351  O   ALA A  22     -16.000 -11.945  16.872  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -16.820 -13.155  14.077  1.00 24.09           C  
ATOM    353  H   ALA A  22     -14.296 -13.562  14.528  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -15.842 -11.282  13.727  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -17.815 -12.737  13.951  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -16.483 -13.588  13.135  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -16.842 -13.925  14.845  1.00 24.09           H  
ATOM    358  N   PHE A  23     -17.038 -10.326  15.711  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.541  -9.615  16.885  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.452  -9.368  17.946  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.564  -9.882  19.060  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -18.678 -10.411  17.521  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -19.783 -10.720  16.564  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -19.856 -11.965  15.957  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -20.740  -9.773  16.250  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.862 -12.259  15.060  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -21.751 -10.061  15.353  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.810 -11.307  14.757  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.251  -9.962  14.792  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -17.934  -8.651  16.562  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.296 -11.351  17.923  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -19.095  -9.846  18.355  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.102 -12.717  16.199  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.691  -8.788  16.718  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -20.906 -13.242  14.591  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.500  -9.307  15.112  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -22.608 -11.534  14.050  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.414  -8.555  17.649  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -14.275  -8.294  18.510  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.694  -7.734  19.857  1.00 24.67           C  
ATOM    381  O   PRO A  24     -15.647  -6.956  19.945  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -13.501  -7.216  17.740  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.907  -7.389  16.311  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.360  -7.800  16.367  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.685  -9.217  18.625  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.749  -6.222  18.147  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -12.421  -7.357  17.891  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.750  -6.457  15.750  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.278  -8.156  15.836  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.024  -6.927  16.401  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.519  -8.407  15.494  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.964  -8.103  20.902  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.230  -7.575  22.232  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.017  -6.070  22.233  1.00 24.67           C  
ATOM    395  O   SER A  25     -13.084  -5.577  21.594  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.325  -8.226  23.257  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.523  -7.664  24.525  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.205  -8.754  20.771  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.271  -7.779  22.490  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -13.526  -9.296  23.295  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.286  -8.097  22.958  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.320  -6.715  24.433  1.00 24.67           H  
ATOM    403  N   SER A  26     -14.861  -5.339  22.951  1.00 24.67           N  
ATOM    404  CA  SER A  26     -14.700  -3.892  23.034  1.00 24.67           C  
ATOM    405  C   SER A  26     -13.352  -3.542  23.645  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.914  -4.191  24.599  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.811  -3.279  23.860  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.625  -1.895  24.003  1.00 24.67           O  
ATOM    409  H   SER A  26     -15.617  -5.792  23.443  1.00 24.67           H  
ATOM    410  HA  SER A  26     -14.738  -3.480  22.024  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.771  -3.474  23.386  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.828  -3.747  24.843  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.724  -1.772  24.366  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.706  -2.519  23.095  1.00 24.67           N  
ATOM    415  CA  SER A  27     -11.426  -2.039  23.602  1.00 24.67           C  
ATOM    416  C   SER A  27     -11.637  -1.148  24.817  1.00 24.67           C  
ATOM    417  O   SER A  27     -12.767  -0.746  25.098  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.686  -1.278  22.520  1.00 24.67           C  
ATOM    419  OG  SER A  27     -11.345  -0.082  22.208  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.124  -2.054  22.302  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.826  -2.899  23.904  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -9.673  -1.060  22.852  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.614  -1.899  21.629  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.255   0.481  22.996  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.551  -0.846  25.528  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.594   0.067  26.665  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.977   1.466  26.233  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.580   1.921  25.161  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.261   0.121  27.380  1.00 24.67           C  
ATOM    430  OG  SER A  28      -9.286   1.076  28.424  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.664  -1.244  25.256  1.00 24.67           H  
ATOM    432  HA  SER A  28     -11.351  -0.292  27.364  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.035  -0.861  27.792  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.471   0.370  26.673  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.536   0.856  28.991  1.00 24.67           H  
ATOM    436  N   CYS A  29     -11.724   2.153  27.088  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.119   3.533  26.846  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.152   4.531  27.491  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.390   5.740  27.460  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.526   3.778  27.378  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.792   2.806  26.533  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.019   1.701  27.941  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.122   3.704  25.769  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.561   3.537  28.439  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.778   4.833  27.270  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.550   3.289  25.318  1.00 24.67           H  
ATOM    447  N   SER A  30     -10.087   4.028  28.120  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.127   4.902  28.791  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.467   5.878  27.818  1.00 24.67           C  
ATOM    450  O   SER A  30      -8.130   5.519  26.689  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.060   4.085  29.485  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.094   4.919  30.070  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.923   3.020  28.122  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.663   5.483  29.542  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.518   3.458  30.249  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.584   3.426  28.761  1.00 24.67           H  
ATOM    457  HG  SER A  30      -6.738   5.466  29.348  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.266   7.113  28.266  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.617   8.127  27.440  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.196   7.739  27.056  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.448   7.208  27.880  1.00 24.67           O  
ATOM    462  CB  SER A  31      -7.582   9.456  28.159  1.00 24.67           C  
ATOM    463  OG  SER A  31      -6.867  10.398  27.406  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.574   7.352  29.198  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.198   8.240  26.523  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.598   9.811  28.329  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.108   9.330  29.132  1.00 24.67           H  
ATOM    468  HG  SER A  31      -6.013   9.976  27.214  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.825   8.033  25.813  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.480   7.776  25.321  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.434   8.666  26.003  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.715   9.852  26.234  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.423   8.010  23.822  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.106   7.905  23.336  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.510   8.446  25.191  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.288   6.724  25.507  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.051   7.270  23.324  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.826   8.993  23.584  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.193   7.761  22.385  1.00 24.67           H  
ATOM    480  N   PRO A  33      -2.232   8.138  26.321  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -1.059   8.831  26.827  1.00 24.67           C  
ATOM    482  C   PRO A  33      -0.185   9.421  25.716  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.927   9.877  25.989  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -0.319   7.716  27.563  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.594   6.491  26.727  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -2.031   6.665  26.243  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -1.380   9.618  27.527  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.752   7.959  27.627  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -0.694   7.628  28.593  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       0.126   6.434  25.895  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.458   5.580  27.328  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -2.105   6.305  25.208  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -2.712   6.140  26.936  1.00 24.67           H  
ATOM    494  N   GLY A  34      -0.652   9.357  24.462  1.00 24.67           N  
ATOM    495  CA  GLY A  34       0.155   9.786  23.325  1.00 24.67           C  
ATOM    496  C   GLY A  34       0.074  11.288  23.045  1.00 24.67           C  
ATOM    497  O   GLY A  34      -0.116  12.098  23.951  1.00 24.67           O  
ATOM    498  H   GLY A  34      -1.570   8.966  24.255  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       1.194   9.506  23.499  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.170   9.241  22.440  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.273  11.652  21.781  1.00 24.67           N  
ATOM    502  CA  VAL A  35       0.333  13.052  21.363  1.00 24.67           C  
ATOM    503  C   VAL A  35      -0.981  13.796  21.566  1.00 24.67           C  
ATOM    504  O   VAL A  35      -2.050  13.308  21.195  1.00 24.67           O  
ATOM    505  CB  VAL A  35       0.748  13.132  19.882  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       0.681  14.573  19.380  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       2.156  12.578  19.737  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.405  10.932  21.086  1.00 24.67           H  
ATOM    509  HA  VAL A  35       1.099  13.549  21.960  1.00 24.67           H  
ATOM    510  HB  VAL A  35       0.057  12.541  19.283  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.972  14.606  18.331  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -0.336  14.955  19.480  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.357  15.198  19.963  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       2.457  12.617  18.689  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.844  13.176  20.335  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       2.179  11.545  20.082  1.00 24.67           H  
ATOM    517  N   LYS A  36      -0.884  14.977  22.174  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -2.037  15.820  22.459  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.106  16.992  21.489  1.00 24.67           C  
ATOM    520  O   LYS A  36      -1.095  17.375  20.898  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -1.965  16.320  23.900  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -1.863  15.187  24.925  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.108  14.308  24.908  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -3.013  13.187  25.930  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -4.206  12.319  25.892  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.031  15.296  22.453  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -2.943  15.227  22.338  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -1.099  16.972  24.019  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -2.852  16.910  24.128  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -0.994  14.562  24.698  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -1.737  15.603  25.922  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.988  14.912  25.120  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.222  13.861  23.917  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -2.135  12.578  25.697  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -2.903  13.599  26.931  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -4.099  11.546  26.561  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.033  12.848  26.114  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.293  11.932  24.970  1.00 24.67           H  
ATOM    539  N   SER A  37      -3.295  17.564  21.331  1.00 24.67           N  
ATOM    540  CA  SER A  37      -3.467  18.727  20.473  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.675  19.929  20.988  1.00 24.67           C  
ATOM    542  O   SER A  37      -2.640  20.151  22.195  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.934  19.115  20.408  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.115  20.326  19.697  1.00 24.67           O  
ATOM    545  H   SER A  37      -4.092  17.190  21.826  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.134  18.430  19.485  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.490  18.319  19.915  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -5.333  19.217  21.417  1.00 24.67           H  
ATOM    549  HG  SER A  37      -6.053  20.355  19.473  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.062  20.739  20.099  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -1.359  21.971  20.410  1.00 24.67           C  
ATOM    552  C   PRO A  38      -2.308  23.108  20.799  1.00 24.67           C  
ATOM    553  O   PRO A  38      -1.859  24.117  21.339  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -0.641  22.288  19.093  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.498  21.659  18.030  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.040  20.396  18.657  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -0.639  21.779  21.217  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -0.570  23.377  18.971  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       0.384  21.895  19.118  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -2.302  22.363  17.754  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -0.912  21.476  17.119  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -3.048  20.236  18.259  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -1.365  19.544  18.472  1.00 24.67           H  
ATOM    564  N   ASP A  39      -3.615  22.928  20.523  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -4.675  23.928  20.724  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.695  24.900  19.534  1.00 24.67           C  
ATOM    567  O   ASP A  39      -3.739  24.978  18.752  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.509  24.702  22.055  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -5.821  25.461  22.569  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -6.755  25.653  21.804  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -5.850  25.811  23.731  1.00 24.67           O  
ATOM    572  H   ASP A  39      -3.930  22.036  20.139  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -5.634  23.410  20.756  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -4.161  24.025  22.835  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.743  25.472  21.924  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.813  25.621  19.393  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.021  26.547  18.280  1.00 24.67           C  
ATOM    578  C   ALA A  40      -4.973  27.644  18.274  1.00 24.67           C  
ATOM    579  O   ALA A  40      -4.512  28.063  17.213  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.402  27.163  18.353  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.522  25.526  20.114  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -5.938  25.983  17.356  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.549  27.828  17.503  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.152  26.374  18.331  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -7.495  27.727  19.281  1.00 24.67           H  
ATOM    586  N   SER A  41      -4.591  28.112  19.449  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.558  29.127  19.539  1.00 24.67           C  
ATOM    588  C   SER A  41      -2.277  28.335  19.559  1.00 24.67           C  
ATOM    589  O   SER A  41      -2.018  27.657  20.547  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.715  29.959  20.796  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.672  30.886  20.924  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.005  27.728  20.292  1.00 24.67           H  
ATOM    593  HA  SER A  41      -3.573  29.766  18.654  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -4.671  30.482  20.771  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.727  29.299  21.662  1.00 24.67           H  
ATOM    596  HG  SER A  41      -1.857  30.382  20.836  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.496  28.424  18.477  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -0.314  27.592  18.201  1.00 24.67           C  
ATOM    599  C   GLN A  42      -0.591  26.871  16.889  1.00 24.67           C  
ATOM    600  O   GLN A  42       0.202  26.970  15.953  1.00 24.67           O  
ATOM    601  CB  GLN A  42       0.021  26.562  19.299  1.00 24.67           C  
ATOM    602  CG  GLN A  42       1.277  25.735  19.022  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.563  26.561  19.044  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.861  27.250  20.026  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       3.337  26.488  17.965  1.00 24.67           N  
ATOM    606  H   GLN A  42      -1.772  29.064  17.724  1.00 24.67           H  
ATOM    607  HA  GLN A  42       0.551  28.238  18.056  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       0.220  27.061  20.243  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.811  25.861  19.438  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       1.353  24.965  19.788  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       1.179  25.274  18.039  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       4.192  27.006  17.926  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.061  25.919  17.190  1.00 24.67           H  
ATOM    614  N   ARG A  43      -1.729  26.164  16.787  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.109  25.586  15.500  1.00 24.67           C  
ATOM    616  C   ARG A  43      -2.236  26.724  14.480  1.00 24.67           C  
ATOM    617  O   ARG A  43      -1.820  26.599  13.325  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -3.427  24.832  15.593  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -3.835  24.064  14.339  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -5.109  23.278  14.536  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.284  24.134  14.606  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.441  23.859  15.220  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -7.632  22.735  15.880  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -8.381  24.770  15.126  1.00 24.67           N  
ATOM    625  H   ARG A  43      -2.360  26.035  17.582  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.330  24.898  15.175  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -3.384  24.124  16.412  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -4.218  25.536  15.813  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -3.997  24.778  13.527  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -3.039  23.373  14.064  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.241  22.586  13.706  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -5.042  22.719  15.470  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -6.261  25.029  14.116  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -6.893  22.049  15.931  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.519  22.558  16.328  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -8.151  25.613  14.581  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -9.282  24.638  15.558  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.786  27.856  14.940  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -2.968  29.044  14.127  1.00 24.67           C  
ATOM    640  C   HIS A  44      -2.100  30.187  14.659  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.782  30.261  15.858  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.431  29.500  14.139  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -5.383  28.485  13.620  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -5.752  28.398  12.292  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -6.051  27.517  14.266  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -6.608  27.401  12.148  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -6.801  26.843  13.344  1.00 24.67           N  
ATOM    648  H   HIS A  44      -3.147  27.875  15.890  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -2.672  28.842  13.099  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.723  29.746  15.161  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -4.535  30.406  13.543  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -5.435  28.988  11.546  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -6.075  27.217  15.305  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -7.021  27.156  11.169  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.721  31.078  13.742  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.917  32.267  14.025  1.00 24.67           C  
ATOM    657  C   SER A  45      -1.152  33.312  12.944  1.00 24.67           C  
ATOM    658  O   SER A  45      -1.425  32.964  11.793  1.00 24.67           O  
ATOM    659  CB  SER A  45       0.556  31.916  14.088  1.00 24.67           C  
ATOM    660  OG  SER A  45       1.331  33.059  14.333  1.00 24.67           O  
ATOM    661  H   SER A  45      -2.013  30.927  12.788  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.228  32.685  14.983  1.00 24.67           H  
ATOM    663 1HB  SER A  45       0.721  31.184  14.880  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.862  31.461  13.149  1.00 24.67           H  
ATOM    665  HG  SER A  45       1.184  33.653  13.569  1.00 24.67           H  
ATOM    666  N   SER A  46      -1.073  34.588  13.312  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.232  35.649  12.325  1.00 24.67           C  
ATOM    668  C   SER A  46      -0.032  35.695  11.392  1.00 24.67           C  
ATOM    669  O   SER A  46       1.040  35.190  11.733  1.00 24.67           O  
ATOM    670  CB  SER A  46      -1.420  36.986  13.016  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.255  37.377  13.696  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.872  34.819  14.276  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.120  35.437  11.727  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -1.680  37.742  12.275  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -2.249  36.920  13.720  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.420  38.270  14.015  1.00 24.67           H  
ATOM    677  N   THR A  47      -0.216  36.324  10.229  1.00 24.67           N  
ATOM    678  CA  THR A  47       0.835  36.465   9.226  1.00 24.67           C  
ATOM    679  C   THR A  47       1.104  37.918   8.821  1.00 24.67           C  
ATOM    680  O   THR A  47       1.711  38.178   7.780  1.00 24.67           O  
ATOM    681  CB  THR A  47       0.482  35.645   7.973  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -0.774  36.095   7.447  1.00 24.67           O  
ATOM    683  CG2 THR A  47       0.377  34.162   8.326  1.00 24.67           C  
ATOM    684  H   THR A  47      -1.128  36.705  10.024  1.00 24.67           H  
ATOM    685  HA  THR A  47       1.759  36.064   9.645  1.00 24.67           H  
ATOM    686  HB  THR A  47       1.257  35.785   7.220  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -0.713  37.029   7.222  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       0.130  33.592   7.433  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       1.331  33.817   8.725  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.401  34.010   9.073  1.00 24.67           H  
ATOM    691  N   SER A  48       0.671  38.877   9.641  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.814  40.299   9.285  1.00 24.67           C  
ATOM    693  C   SER A  48       2.233  40.848   9.471  1.00 24.67           C  
ATOM    694  O   SER A  48       2.484  41.727  10.291  1.00 24.67           O  
ATOM    695  CB  SER A  48      -0.152  41.143  10.098  1.00 24.67           C  
ATOM    696  OG  SER A  48      -1.488  40.814   9.808  1.00 24.67           O  
ATOM    697  H   SER A  48       0.221  38.616  10.505  1.00 24.67           H  
ATOM    698  HA  SER A  48       0.549  40.407   8.233  1.00 24.67           H  
ATOM    699 1HB  SER A  48       0.040  40.999  11.160  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.021  42.195   9.873  1.00 24.67           H  
ATOM    701  HG  SER A  48      -2.027  41.494  10.229  1.00 24.67           H  
ATOM    702  N   ALA A  49       3.154  40.321   8.667  1.00 24.67           N  
ATOM    703  CA  ALA A  49       4.562  40.702   8.668  1.00 24.67           C  
ATOM    704  C   ALA A  49       4.861  42.191   8.348  1.00 24.67           C  
ATOM    705  O   ALA A  49       5.672  42.795   9.060  1.00 24.67           O  
ATOM    706  CB  ALA A  49       5.326  39.815   7.692  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.829  39.591   8.039  1.00 24.67           H  
ATOM    708  HA  ALA A  49       4.943  40.507   9.670  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       6.388  40.050   7.749  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       5.170  38.771   7.966  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.985  39.966   6.681  1.00 24.67           H  
ATOM    712  N   PRO A  50       4.225  42.861   7.342  1.00 24.67           N  
ATOM    713  CA  PRO A  50       4.566  44.216   6.916  1.00 24.67           C  
ATOM    714  C   PRO A  50       4.013  45.289   7.843  1.00 24.67           C  
ATOM    715  O   PRO A  50       3.180  46.107   7.457  1.00 24.67           O  
ATOM    716  CB  PRO A  50       3.948  44.283   5.518  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.729  43.406   5.604  1.00 24.67           C  
ATOM    718  CD  PRO A  50       3.104  42.274   6.544  1.00 24.67           C  
ATOM    719  HA  PRO A  50       5.662  44.298   6.853  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       3.705  45.326   5.269  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       4.672  43.934   4.767  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       1.876  43.992   5.978  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       2.450  43.046   4.602  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.215  42.126   7.137  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       3.402  41.387   5.985  1.00 24.67           H  
ATOM    726  N   SER A  51       4.514  45.276   9.068  1.00 24.67           N  
ATOM    727  CA  SER A  51       4.112  46.166  10.151  1.00 24.67           C  
ATOM    728  C   SER A  51       4.784  47.546  10.134  1.00 24.67           C  
ATOM    729  O   SER A  51       4.486  48.388  10.980  1.00 24.67           O  
ATOM    730  CB  SER A  51       4.378  45.474  11.472  1.00 24.67           C  
ATOM    731  OG  SER A  51       5.752  45.256  11.659  1.00 24.67           O  
ATOM    732  H   SER A  51       5.199  44.550   9.270  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.036  46.321  10.064  1.00 24.67           H  
ATOM    734 1HB  SER A  51       3.989  46.081  12.284  1.00 24.67           H  
ATOM    735 2HB  SER A  51       3.851  44.517  11.491  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.001  44.585  11.004  1.00 24.67           H  
ATOM    737  N   SER A  52       5.724  47.756   9.215  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.472  49.009   9.144  1.00 24.67           C  
ATOM    739  C   SER A  52       5.593  50.224   8.915  1.00 24.67           C  
ATOM    740  O   SER A  52       4.649  50.196   8.126  1.00 24.67           O  
ATOM    741  CB  SER A  52       7.511  48.957   8.044  1.00 24.67           C  
ATOM    742  OG  SER A  52       8.171  50.204   7.898  1.00 24.67           O  
ATOM    743  H   SER A  52       5.913  47.024   8.550  1.00 24.67           H  
ATOM    744  HA  SER A  52       6.987  49.144  10.096  1.00 24.67           H  
ATOM    745 1HB  SER A  52       8.242  48.186   8.284  1.00 24.67           H  
ATOM    746 2HB  SER A  52       7.038  48.678   7.103  1.00 24.67           H  
ATOM    747  HG  SER A  52       8.968  50.014   7.388  1.00 24.67           H  
ATOM    748  N   SER A  53       5.957  51.306   9.593  1.00 24.67           N  
ATOM    749  CA  SER A  53       5.290  52.593   9.490  1.00 24.67           C  
ATOM    750  C   SER A  53       6.164  53.630   8.786  1.00 24.67           C  
ATOM    751  O   SER A  53       5.902  54.829   8.879  1.00 24.67           O  
ATOM    752  CB  SER A  53       4.916  53.093  10.870  1.00 24.67           C  
ATOM    753  OG  SER A  53       6.056  53.254  11.677  1.00 24.67           O  
ATOM    754  H   SER A  53       6.744  51.225  10.219  1.00 24.67           H  
ATOM    755  HA  SER A  53       4.378  52.464   8.904  1.00 24.67           H  
ATOM    756 1HB  SER A  53       4.392  54.044  10.783  1.00 24.67           H  
ATOM    757 2HB  SER A  53       4.234  52.383  11.338  1.00 24.67           H  
ATOM    758  HG  SER A  53       6.600  53.916  11.241  1.00 24.67           H  
ATOM    759  N   MET A  54       7.232  53.182   8.123  1.00 24.67           N  
ATOM    760  CA  MET A  54       8.138  54.138   7.477  1.00 24.67           C  
ATOM    761  C   MET A  54       7.542  54.912   6.312  1.00 24.67           C  
ATOM    762  O   MET A  54       6.764  54.387   5.512  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.418  53.461   7.008  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.316  52.993   8.116  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.840  54.371   9.148  1.00 24.67           S  
ATOM    766  CE  MET A  54      11.809  55.316   7.966  1.00 24.67           C  
ATOM    767  H   MET A  54       7.414  52.175   8.063  1.00 24.67           H  
ATOM    768  HA  MET A  54       8.418  54.876   8.228  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.165  52.600   6.394  1.00 24.67           H  
ATOM    770 2HB  MET A  54       9.984  54.155   6.381  1.00 24.67           H  
ATOM    771 1HG  MET A  54       9.789  52.273   8.739  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.200  52.512   7.699  1.00 24.67           H  
ATOM    773 1HE  MET A  54      12.207  56.207   8.450  1.00 24.67           H  
ATOM    774 2HE  MET A  54      12.631  54.706   7.594  1.00 24.67           H  
ATOM    775 3HE  MET A  54      11.171  55.616   7.126  1.00 24.67           H  
ATOM    776  N   THR A  55       7.955  56.174   6.224  1.00 24.67           N  
ATOM    777  CA  THR A  55       7.567  57.097   5.169  1.00 24.67           C  
ATOM    778  C   THR A  55       8.819  57.715   4.562  1.00 24.67           C  
ATOM    779  O   THR A  55       9.933  57.420   5.002  1.00 24.67           O  
ATOM    780  CB  THR A  55       6.655  58.219   5.704  1.00 24.67           C  
ATOM    781  OG1 THR A  55       7.409  59.067   6.583  1.00 24.67           O  
ATOM    782  CG2 THR A  55       5.477  57.628   6.467  1.00 24.67           C  
ATOM    783  H   THR A  55       8.581  56.513   6.940  1.00 24.67           H  
ATOM    784  HA  THR A  55       7.038  56.549   4.388  1.00 24.67           H  
ATOM    785  HB  THR A  55       6.281  58.811   4.871  1.00 24.67           H  
ATOM    786  HG1 THR A  55       8.132  59.468   6.087  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       4.844  58.433   6.836  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.898  56.984   5.804  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       5.838  57.043   7.311  1.00 24.67           H  
ATOM    790  N   SER A  56       8.637  58.579   3.572  1.00 24.67           N  
ATOM    791  CA  SER A  56       9.758  59.260   2.939  1.00 24.67           C  
ATOM    792  C   SER A  56       9.279  60.615   2.403  1.00 24.67           C  
ATOM    793  O   SER A  56       8.083  60.779   2.161  1.00 24.67           O  
ATOM    794  CB  SER A  56      10.268  58.391   1.797  1.00 24.67           C  
ATOM    795  OG  SER A  56       9.310  58.308   0.784  1.00 24.67           O  
ATOM    796  H   SER A  56       7.698  58.768   3.250  1.00 24.67           H  
ATOM    797  HA  SER A  56      10.539  59.398   3.685  1.00 24.67           H  
ATOM    798 1HB  SER A  56      11.187  58.780   1.387  1.00 24.67           H  
ATOM    799 2HB  SER A  56      10.483  57.393   2.177  1.00 24.67           H  
ATOM    800  HG  SER A  56       9.263  59.197   0.397  1.00 24.67           H  
ATOM    801  N   PRO A  57      10.170  61.607   2.234  1.00 24.67           N  
ATOM    802  CA  PRO A  57       9.889  62.905   1.653  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.651  62.842   0.158  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.146  61.943  -0.527  1.00 24.67           O  
ATOM    805  CB  PRO A  57      11.152  63.705   1.985  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.245  62.669   2.101  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.571  61.455   2.704  1.00 24.67           C  
ATOM    808  HA  PRO A  57       9.012  63.340   2.159  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      11.345  64.433   1.177  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      11.003  64.282   2.908  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.675  62.466   1.107  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      13.065  63.054   2.726  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      12.056  60.570   2.308  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.619  61.503   3.803  1.00 24.67           H  
ATOM    815  N   GLN A  58       8.929  63.828  -0.352  1.00 24.67           N  
ATOM    816  CA  GLN A  58       8.730  63.990  -1.784  1.00 24.67           C  
ATOM    817  C   GLN A  58       9.990  64.523  -2.448  1.00 24.67           C  
ATOM    818  O   GLN A  58      10.651  65.409  -1.902  1.00 24.67           O  
ATOM    819  CB  GLN A  58       7.552  64.924  -2.085  1.00 24.67           C  
ATOM    820  CG  GLN A  58       7.243  65.050  -3.581  1.00 24.67           C  
ATOM    821  CD  GLN A  58       5.995  65.857  -3.889  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       5.236  66.252  -2.993  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       5.776  66.104  -5.172  1.00 24.67           N  
ATOM    824  H   GLN A  58       8.524  64.511   0.273  1.00 24.67           H  
ATOM    825  HA  GLN A  58       8.513  63.012  -2.216  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       6.657  64.564  -1.580  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       7.771  65.920  -1.705  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       8.078  65.556  -4.075  1.00 24.67           H  
ATOM    829 2HG  GLN A  58       7.120  64.056  -4.009  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       4.981  66.629  -5.461  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58       6.450  65.758  -5.879  1.00 24.67           H  
ATOM    832  N   SER A  59      10.312  63.982  -3.616  1.00 24.67           N  
ATOM    833  CA  SER A  59      11.444  64.434  -4.414  1.00 24.67           C  
ATOM    834  C   SER A  59      10.919  65.273  -5.592  1.00 24.67           C  
ATOM    835  O   SER A  59      10.839  66.496  -5.491  1.00 24.67           O  
ATOM    836  CB  SER A  59      12.293  63.239  -4.863  1.00 24.67           C  
ATOM    837  OG  SER A  59      11.581  62.374  -5.715  1.00 24.67           O  
ATOM    838  H   SER A  59       9.729  63.241  -3.979  1.00 24.67           H  
ATOM    839  HA  SER A  59      12.072  65.078  -3.795  1.00 24.67           H  
ATOM    840 1HB  SER A  59      13.184  63.604  -5.376  1.00 24.67           H  
ATOM    841 2HB  SER A  59      12.628  62.689  -3.984  1.00 24.67           H  
ATOM    842  HG  SER A  59      12.160  61.616  -5.865  1.00 24.67           H  
ATOM    843  N   SER A  60      10.577  64.606  -6.692  1.00 24.67           N  
ATOM    844  CA  SER A  60      10.013  65.261  -7.864  1.00 24.67           C  
ATOM    845  C   SER A  60       8.595  65.743  -7.564  1.00 24.67           C  
ATOM    846  O   SER A  60       7.849  65.059  -6.861  1.00 24.67           O  
ATOM    847  OXT SER A  60       8.113  66.624  -8.273  1.00 24.67           O  
ATOM    848  CB  SER A  60      10.006  64.309  -9.044  1.00 24.67           C  
ATOM    849  OG  SER A  60       9.379  64.888 -10.154  1.00 24.67           O  
ATOM    850  H   SER A  60      10.714  63.610  -6.679  1.00 24.67           H  
ATOM    851  HA  SER A  60      10.628  66.128  -8.111  1.00 24.67           H  
ATOM    852 1HB  SER A  60      11.031  64.043  -9.301  1.00 24.67           H  
ATOM    853 2HB  SER A  60       9.490  63.391  -8.768  1.00 24.67           H  
ATOM    854  HG  SER A  60       9.422  64.233 -10.855  1.00 24.67           H  
ENDMDL

REMARK ID 643969 DOMAINID 637548 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.049   0.767   0.834  1.00  5.14           N  
ATOM      2  CA  ILE A   1       1.379   0.512   0.925  1.00  5.14           C  
ATOM      3  C   ILE A   1       2.150   1.807   0.746  1.00  5.14           C  
ATOM      4  O   ILE A   1       1.935   2.532  -0.232  1.00  5.14           O  
ATOM      5  CB  ILE A   1       1.833  -0.517  -0.130  1.00  5.14           C  
ATOM      6  CG1 ILE A   1       1.099  -1.856   0.117  1.00  5.14           C  
ATOM      7  CG2 ILE A   1       3.376  -0.693  -0.064  1.00  5.14           C  
ATOM      8  CD1 ILE A   1       1.278  -2.884  -0.983  1.00  5.14           C  
ATOM      9 1H   ILE A   1      -0.326   0.837  -0.139  1.00  5.14           H  
ATOM     10 2H   ILE A   1      -0.558   0.010   1.279  1.00  5.14           H  
ATOM     11 3H   ILE A   1      -0.255   1.639   1.308  1.00  5.14           H  
ATOM     12  HA  ILE A   1       1.595   0.118   1.914  1.00  5.14           H  
ATOM     13  HB  ILE A   1       1.553  -0.168  -1.122  1.00  5.14           H  
ATOM     14 1HG1 ILE A   1       1.446  -2.272   1.035  1.00  5.14           H  
ATOM     15 2HG1 ILE A   1       0.032  -1.655   0.220  1.00  5.14           H  
ATOM     16 1HG2 ILE A   1       3.697  -1.420  -0.806  1.00  5.14           H  
ATOM     17 2HG2 ILE A   1       3.866   0.260  -0.259  1.00  5.14           H  
ATOM     18 3HG2 ILE A   1       3.655  -1.038   0.925  1.00  5.14           H  
ATOM     19 1HD1 ILE A   1       0.728  -3.789  -0.723  1.00  5.14           H  
ATOM     20 2HD1 ILE A   1       0.895  -2.483  -1.920  1.00  5.14           H  
ATOM     21 3HD1 ILE A   1       2.332  -3.124  -1.100  1.00  5.14           H  
ATOM     22  N   GLU A   2       3.030   2.112   1.697  1.00  7.08           N  
ATOM     23  CA  GLU A   2       3.824   3.341   1.596  1.00  7.08           C  
ATOM     24  C   GLU A   2       5.285   3.048   1.278  1.00  7.08           C  
ATOM     25  O   GLU A   2       5.820   1.990   1.619  1.00  7.08           O  
ATOM     26  CB  GLU A   2       3.696   4.214   2.848  1.00  7.08           C  
ATOM     27  CG  GLU A   2       2.285   4.761   3.090  1.00  7.08           C  
ATOM     28  CD  GLU A   2       2.201   5.738   4.254  1.00  7.08           C  
ATOM     29  OE1 GLU A   2       3.217   6.022   4.844  1.00  7.08           O  
ATOM     30  OE2 GLU A   2       1.119   6.194   4.543  1.00  7.08           O  
ATOM     31  H   GLU A   2       3.166   1.459   2.475  1.00  7.08           H  
ATOM     32  HA  GLU A   2       3.433   3.928   0.765  1.00  7.08           H  
ATOM     33 1HB  GLU A   2       3.985   3.639   3.723  1.00  7.08           H  
ATOM     34 2HB  GLU A   2       4.377   5.061   2.773  1.00  7.08           H  
ATOM     35 1HG  GLU A   2       1.947   5.262   2.182  1.00  7.08           H  
ATOM     36 2HG  GLU A   2       1.615   3.923   3.278  1.00  7.08           H  
ATOM     37  N   VAL A   3       5.946   4.023   0.658  1.00 10.02           N  
ATOM     38  CA  VAL A   3       7.350   3.884   0.268  1.00 10.02           C  
ATOM     39  C   VAL A   3       8.315   4.755   1.070  1.00 10.02           C  
ATOM     40  O   VAL A   3       9.488   4.865   0.719  1.00 10.02           O  
ATOM     41  CB  VAL A   3       7.498   4.246  -1.211  1.00 10.02           C  
ATOM     42  CG1 VAL A   3       6.671   3.298  -2.074  1.00 10.02           C  
ATOM     43  CG2 VAL A   3       7.055   5.685  -1.406  1.00 10.02           C  
ATOM     44  H   VAL A   3       5.453   4.874   0.415  1.00 10.02           H  
ATOM     45  HA  VAL A   3       7.638   2.844   0.408  1.00 10.02           H  
ATOM     46  HB  VAL A   3       8.543   4.140  -1.502  1.00 10.02           H  
ATOM     47 1HG1 VAL A   3       6.794   3.563  -3.124  1.00 10.02           H  
ATOM     48 2HG1 VAL A   3       7.003   2.285  -1.922  1.00 10.02           H  
ATOM     49 3HG1 VAL A   3       5.618   3.376  -1.804  1.00 10.02           H  
ATOM     50 1HG2 VAL A   3       7.168   5.963  -2.453  1.00 10.02           H  
ATOM     51 2HG2 VAL A   3       6.011   5.788  -1.113  1.00 10.02           H  
ATOM     52 3HG2 VAL A   3       7.673   6.343  -0.785  1.00 10.02           H  
ATOM     53  N   ASP A   4       7.822   5.385   2.131  1.00 13.94           N  
ATOM     54  CA  ASP A   4       8.638   6.244   2.995  1.00 13.94           C  
ATOM     55  C   ASP A   4       9.433   7.284   2.172  1.00 13.94           C  
ATOM     56  O   ASP A   4       8.884   7.884   1.242  1.00 13.94           O  
ATOM     57  CB  ASP A   4       9.618   5.340   3.777  1.00 13.94           C  
ATOM     58  CG  ASP A   4      10.221   5.952   5.031  1.00 13.94           C  
ATOM     59  OD1 ASP A   4       9.545   6.133   6.010  1.00 13.94           O  
ATOM     60  OD2 ASP A   4      11.374   6.338   4.919  1.00 13.94           O  
ATOM     61  H   ASP A   4       6.848   5.249   2.355  1.00 13.94           H  
ATOM     62  HA  ASP A   4       7.984   6.769   3.691  1.00 13.94           H  
ATOM     63 1HB  ASP A   4       9.098   4.425   4.065  1.00 13.94           H  
ATOM     64 2HB  ASP A   4      10.435   5.025   3.110  1.00 13.94           H  
ATOM     65  N   GLU A   5      10.714   7.499   2.531  1.00 18.24           N  
ATOM     66  CA  GLU A   5      11.641   8.372   1.842  1.00 18.24           C  
ATOM     67  C   GLU A   5      12.892   7.540   1.637  1.00 18.24           C  
ATOM     68  O   GLU A   5      13.672   7.743   0.703  1.00 18.24           O  
ATOM     69  CB  GLU A   5      11.953   9.632   2.664  1.00 18.24           C  
ATOM     70  CG  GLU A   5      10.743  10.540   2.942  1.00 18.24           C  
ATOM     71  CD  GLU A   5      11.086  11.772   3.764  1.00 18.24           C  
ATOM     72  OE1 GLU A   5      12.218  11.905   4.165  1.00 18.24           O  
ATOM     73  OE2 GLU A   5      10.209  12.575   3.985  1.00 18.24           O  
ATOM     74  H   GLU A   5      11.118   6.998   3.319  1.00 18.24           H  
ATOM     75  HA  GLU A   5      11.235   8.649   0.869  1.00 18.24           H  
ATOM     76 1HB  GLU A   5      12.376   9.335   3.626  1.00 18.24           H  
ATOM     77 2HB  GLU A   5      12.703  10.225   2.145  1.00 18.24           H  
ATOM     78 1HG  GLU A   5      10.316  10.856   1.991  1.00 18.24           H  
ATOM     79 2HG  GLU A   5       9.987   9.961   3.472  1.00 18.24           H  
ATOM     80  N   ASN A   6      13.083   6.621   2.588  1.00 21.89           N  
ATOM     81  CA  ASN A   6      14.248   5.746   2.649  1.00 21.89           C  
ATOM     82  C   ASN A   6      13.916   4.445   1.918  1.00 21.89           C  
ATOM     83  O   ASN A   6      12.776   4.225   1.523  1.00 21.89           O  
ATOM     84  CB  ASN A   6      14.653   5.504   4.099  1.00 21.89           C  
ATOM     85  CG  ASN A   6      16.126   5.138   4.293  1.00 21.89           C  
ATOM     86  OD1 ASN A   6      16.777   4.545   3.419  1.00 21.89           O  
ATOM     87  ND2 ASN A   6      16.652   5.491   5.437  1.00 21.89           N  
ATOM     88  H   ASN A   6      12.368   6.536   3.325  1.00 21.89           H  
ATOM     89  HA  ASN A   6      15.078   6.220   2.124  1.00 21.89           H  
ATOM     90 1HB  ASN A   6      14.434   6.402   4.683  1.00 21.89           H  
ATOM     91 2HB  ASN A   6      14.035   4.701   4.508  1.00 21.89           H  
ATOM     92 1HD2 ASN A   6      17.612   5.284   5.633  1.00 21.89           H  
ATOM     93 2HD2 ASN A   6      16.093   5.969   6.115  1.00 21.89           H  
ATOM     94  N   GLY A   7      14.892   3.558   1.754  1.00 24.04           N  
ATOM     95  CA  GLY A   7      14.689   2.291   1.031  1.00 24.04           C  
ATOM     96  C   GLY A   7      13.935   1.206   1.824  1.00 24.04           C  
ATOM     97  O   GLY A   7      14.425   0.086   1.984  1.00 24.04           O  
ATOM     98  H   GLY A   7      15.801   3.785   2.137  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      14.144   2.500   0.110  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      15.661   1.902   0.731  1.00 24.04           H  
ATOM    101  N   THR A   8      12.757   1.561   2.326  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.903   0.673   3.111  1.00 24.67           C  
ATOM    103  C   THR A   8      10.443   0.751   2.683  1.00 24.67           C  
ATOM    104  O   THR A   8       9.888   1.839   2.547  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.013   1.008   4.610  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.379   0.862   5.026  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.123   0.092   5.446  1.00 24.67           C  
ATOM    108  H   THR A   8      12.447   2.507   2.114  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.241  -0.351   2.960  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.706   2.045   4.768  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.689  -0.025   4.804  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      11.226   0.352   6.499  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.082   0.210   5.149  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      11.425  -0.943   5.299  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.802  -0.401   2.514  1.00 24.16           N  
ATOM    116  CA  LEU A   9       8.382  -0.394   2.183  1.00 24.16           C  
ATOM    117  C   LEU A   9       7.553  -0.742   3.408  1.00 24.16           C  
ATOM    118  O   LEU A   9       7.953  -1.576   4.222  1.00 24.16           O  
ATOM    119  CB  LEU A   9       8.068  -1.396   1.078  1.00 24.16           C  
ATOM    120  CG  LEU A   9       8.803  -1.216  -0.218  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       8.395  -2.328  -1.172  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       8.476   0.140  -0.773  1.00 24.16           C  
ATOM    123  H   LEU A   9      10.297  -1.275   2.625  1.00 24.16           H  
ATOM    124  HA  LEU A   9       8.096   0.602   1.847  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       8.251  -2.404   1.443  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.013  -1.289   0.844  1.00 24.16           H  
ATOM    127  HG  LEU A   9       9.876  -1.291  -0.050  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       8.926  -2.212  -2.117  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       8.644  -3.294  -0.732  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       7.321  -2.278  -1.351  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       8.999   0.290  -1.716  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       7.400   0.207  -0.935  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       8.785   0.905  -0.061  1.00 24.16           H  
ATOM    134  N   ASP A  10       6.389  -0.114   3.525  1.00 22.26           N  
ATOM    135  CA  ASP A  10       5.455  -0.394   4.609  1.00 22.26           C  
ATOM    136  C   ASP A  10       4.201  -1.064   4.057  1.00 22.26           C  
ATOM    137  O   ASP A  10       3.332  -0.408   3.470  1.00 22.26           O  
ATOM    138  CB  ASP A  10       5.132   0.906   5.359  1.00 22.26           C  
ATOM    139  CG  ASP A  10       4.198   0.755   6.577  1.00 22.26           C  
ATOM    140  OD1 ASP A  10       3.545  -0.241   6.690  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       4.173   1.652   7.387  1.00 22.26           O  
ATOM    142  H   ASP A  10       6.140   0.586   2.829  1.00 22.26           H  
ATOM    143  HA  ASP A  10       5.926  -1.081   5.310  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       6.065   1.354   5.703  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       4.680   1.609   4.669  1.00 22.26           H  
ATOM    146  N   LEU A  11       4.141  -2.392   4.200  1.00 18.76           N  
ATOM    147  CA  LEU A  11       3.048  -3.168   3.631  1.00 18.76           C  
ATOM    148  C   LEU A  11       2.075  -3.702   4.666  1.00 18.76           C  
ATOM    149  O   LEU A  11       2.470  -4.312   5.659  1.00 18.76           O  
ATOM    150  CB  LEU A  11       3.563  -4.382   2.838  1.00 18.76           C  
ATOM    151  CG  LEU A  11       4.053  -4.124   1.423  1.00 18.76           C  
ATOM    152  CD1 LEU A  11       5.408  -3.495   1.456  1.00 18.76           C  
ATOM    153  CD2 LEU A  11       4.057  -5.422   0.653  1.00 18.76           C  
ATOM    154  H   LEU A  11       4.876  -2.860   4.709  1.00 18.76           H  
ATOM    155  HA  LEU A  11       2.496  -2.523   2.961  1.00 18.76           H  
ATOM    156 1HB  LEU A  11       4.381  -4.834   3.395  1.00 18.76           H  
ATOM    157 2HB  LEU A  11       2.751  -5.109   2.772  1.00 18.76           H  
ATOM    158  HG  LEU A  11       3.400  -3.445   0.946  1.00 18.76           H  
ATOM    159 1HD1 LEU A  11       5.731  -3.304   0.435  1.00 18.76           H  
ATOM    160 2HD1 LEU A  11       5.358  -2.564   1.998  1.00 18.76           H  
ATOM    161 3HD1 LEU A  11       6.114  -4.161   1.944  1.00 18.76           H  
ATOM    162 1HD2 LEU A  11       4.391  -5.238  -0.370  1.00 18.76           H  
ATOM    163 2HD2 LEU A  11       4.730  -6.133   1.132  1.00 18.76           H  
ATOM    164 3HD2 LEU A  11       3.044  -5.833   0.636  1.00 18.76           H  
ATOM    165  N   SER A  12       0.796  -3.516   4.384  1.00 14.43           N  
ATOM    166  CA  SER A  12      -0.275  -4.040   5.208  1.00 14.43           C  
ATOM    167  C   SER A  12      -1.390  -4.473   4.286  1.00 14.43           C  
ATOM    168  O   SER A  12      -1.982  -3.661   3.577  1.00 14.43           O  
ATOM    169  CB  SER A  12      -0.775  -3.018   6.203  1.00 14.43           C  
ATOM    170  OG  SER A  12      -1.840  -3.547   6.962  1.00 14.43           O  
ATOM    171  H   SER A  12       0.559  -2.993   3.555  1.00 14.43           H  
ATOM    172  HA  SER A  12       0.087  -4.916   5.751  1.00 14.43           H  
ATOM    173 1HB  SER A  12       0.046  -2.737   6.866  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -1.102  -2.119   5.684  1.00 14.43           H  
ATOM    175  HG  SER A  12      -1.840  -3.056   7.792  1.00 14.43           H  
ATOM    176  N   MET A  13      -1.654  -5.768   4.291  1.00 10.63           N  
ATOM    177  CA  MET A  13      -2.617  -6.368   3.391  1.00 10.63           C  
ATOM    178  C   MET A  13      -3.929  -6.733   4.082  1.00 10.63           C  
ATOM    179  O   MET A  13      -4.706  -7.522   3.562  1.00 10.63           O  
ATOM    180  CB  MET A  13      -1.983  -7.597   2.745  1.00 10.63           C  
ATOM    181  CG  MET A  13      -0.699  -7.284   1.966  1.00 10.63           C  
ATOM    182  SD  MET A  13      -0.956  -6.113   0.621  1.00 10.63           S  
ATOM    183  CE  MET A  13      -1.929  -7.108  -0.505  1.00 10.63           C  
ATOM    184  H   MET A  13      -1.137  -6.363   4.925  1.00 10.63           H  
ATOM    185  HA  MET A  13      -2.853  -5.649   2.606  1.00 10.63           H  
ATOM    186 1HB  MET A  13      -1.741  -8.330   3.515  1.00 10.63           H  
ATOM    187 2HB  MET A  13      -2.696  -8.062   2.061  1.00 10.63           H  
ATOM    188 1HG  MET A  13       0.051  -6.873   2.642  1.00 10.63           H  
ATOM    189 2HG  MET A  13      -0.302  -8.207   1.543  1.00 10.63           H  
ATOM    190 1HE  MET A  13      -2.172  -6.523  -1.392  1.00 10.63           H  
ATOM    191 2HE  MET A  13      -1.358  -7.991  -0.796  1.00 10.63           H  
ATOM    192 3HE  MET A  13      -2.851  -7.418  -0.011  1.00 10.63           H  
ATOM    193  N   HIS A  14      -4.212  -6.129   5.229  1.00  8.12           N  
ATOM    194  CA  HIS A  14      -5.422  -6.458   5.999  1.00  8.12           C  
ATOM    195  C   HIS A  14      -6.752  -6.302   5.227  1.00  8.12           C  
ATOM    196  O   HIS A  14      -7.761  -6.933   5.571  1.00  8.12           O  
ATOM    197  CB  HIS A  14      -5.468  -5.618   7.289  1.00  8.12           C  
ATOM    198  CG  HIS A  14      -5.661  -4.109   7.112  1.00  8.12           C  
ATOM    199  ND1 HIS A  14      -4.629  -3.244   6.767  1.00  8.12           N  
ATOM    200  CD2 HIS A  14      -6.762  -3.331   7.277  1.00  8.12           C  
ATOM    201  CE1 HIS A  14      -5.094  -2.004   6.729  1.00  8.12           C  
ATOM    202  NE2 HIS A  14      -6.381  -2.029   7.041  1.00  8.12           N  
ATOM    203  H   HIS A  14      -3.556  -5.453   5.599  1.00  8.12           H  
ATOM    204  HA  HIS A  14      -5.360  -7.502   6.305  1.00  8.12           H  
ATOM    205 1HB  HIS A  14      -6.276  -5.982   7.921  1.00  8.12           H  
ATOM    206 2HB  HIS A  14      -4.540  -5.767   7.841  1.00  8.12           H  
ATOM    207  HD1 HIS A  14      -3.650  -3.463   6.635  1.00  8.12           H  
ATOM    208  HD2 HIS A  14      -7.791  -3.555   7.554  1.00  8.12           H  
ATOM    209  HE1 HIS A  14      -4.434  -1.175   6.478  1.00  8.12           H  
ATOM    210  N   LYS A  15      -6.755  -5.491   4.172  1.00  6.93           N  
ATOM    211  CA  LYS A  15      -7.951  -5.251   3.377  1.00  6.93           C  
ATOM    212  C   LYS A  15      -8.186  -6.303   2.280  1.00  6.93           C  
ATOM    213  O   LYS A  15      -9.209  -6.267   1.594  1.00  6.93           O  
ATOM    214  CB  LYS A  15      -7.890  -3.869   2.726  1.00  6.93           C  
ATOM    215  CG  LYS A  15      -7.914  -2.702   3.700  1.00  6.93           C  
ATOM    216  CD  LYS A  15      -7.890  -1.368   2.964  1.00  6.93           C  
ATOM    217  CE  LYS A  15      -7.916  -0.194   3.931  1.00  6.93           C  
ATOM    218  NZ  LYS A  15      -7.870   1.116   3.217  1.00  6.93           N  
ATOM    219  H   LYS A  15      -5.898  -5.012   3.930  1.00  6.93           H  
ATOM    220  HA  LYS A  15      -8.812  -5.277   4.048  1.00  6.93           H  
ATOM    221 1HB  LYS A  15      -6.974  -3.790   2.138  1.00  6.93           H  
ATOM    222 2HB  LYS A  15      -8.729  -3.751   2.042  1.00  6.93           H  
ATOM    223 1HG  LYS A  15      -8.804  -2.758   4.328  1.00  6.93           H  
ATOM    224 2HG  LYS A  15      -7.038  -2.758   4.338  1.00  6.93           H  
ATOM    225 1HD  LYS A  15      -6.987  -1.305   2.357  1.00  6.93           H  
ATOM    226 2HD  LYS A  15      -8.755  -1.300   2.305  1.00  6.93           H  
ATOM    227 1HE  LYS A  15      -8.828  -0.242   4.526  1.00  6.93           H  
ATOM    228 2HE  LYS A  15      -7.057  -0.265   4.599  1.00  6.93           H  
ATOM    229 1HZ  LYS A  15      -7.887   1.866   3.893  1.00  6.93           H  
ATOM    230 2HZ  LYS A  15      -7.021   1.173   2.672  1.00  6.93           H  
ATOM    231 3HZ  LYS A  15      -8.669   1.196   2.604  1.00  6.93           H  
ATOM    232  N   HIS A  16      -7.251  -7.244   2.082  1.00  6.88           N  
ATOM    233  CA  HIS A  16      -7.416  -8.236   1.009  1.00  6.88           C  
ATOM    234  C   HIS A  16      -8.408  -9.333   1.390  1.00  6.88           C  
ATOM    235  O   HIS A  16      -8.776 -10.164   0.561  1.00  6.88           O  
ATOM    236  CB  HIS A  16      -6.116  -8.973   0.629  1.00  6.88           C  
ATOM    237  CG  HIS A  16      -5.686 -10.111   1.576  1.00  6.88           C  
ATOM    238  ND1 HIS A  16      -5.216  -9.907   2.842  1.00  6.88           N  
ATOM    239  CD2 HIS A  16      -5.685 -11.458   1.383  1.00  6.88           C  
ATOM    240  CE1 HIS A  16      -4.934 -11.071   3.405  1.00  6.88           C  
ATOM    241  NE2 HIS A  16      -5.212 -12.046   2.538  1.00  6.88           N  
ATOM    242  H   HIS A  16      -6.414  -7.276   2.668  1.00  6.88           H  
ATOM    243  HA  HIS A  16      -7.798  -7.743   0.115  1.00  6.88           H  
ATOM    244 1HB  HIS A  16      -6.217  -9.389  -0.371  1.00  6.88           H  
ATOM    245 2HB  HIS A  16      -5.299  -8.250   0.598  1.00  6.88           H  
ATOM    246  HD1 HIS A  16      -5.113  -9.017   3.293  1.00  6.88           H  
ATOM    247  HD2 HIS A  16      -5.974 -12.079   0.535  1.00  6.88           H  
ATOM    248  HE1 HIS A  16      -4.545 -11.106   4.421  1.00  6.88           H  
ATOM    249  N   ARG A  17      -8.815  -9.374   2.658  1.00  7.97           N  
ATOM    250  CA  ARG A  17      -9.586 -10.493   3.195  1.00  7.97           C  
ATOM    251  C   ARG A  17     -11.066 -10.535   2.796  1.00  7.97           C  
ATOM    252  O   ARG A  17     -11.962 -10.501   3.640  1.00  7.97           O  
ATOM    253  CB  ARG A  17      -9.488 -10.438   4.715  1.00  7.97           C  
ATOM    254  CG  ARG A  17      -8.066 -10.640   5.271  1.00  7.97           C  
ATOM    255  CD  ARG A  17      -8.005 -10.551   6.769  1.00  7.97           C  
ATOM    256  NE  ARG A  17      -8.256  -9.194   7.258  1.00  7.97           N  
ATOM    257  CZ  ARG A  17      -8.521  -8.876   8.542  1.00  7.97           C  
ATOM    258  NH1 ARG A  17      -8.564  -9.814   9.470  1.00  7.97           N  
ATOM    259  NH2 ARG A  17      -8.746  -7.616   8.863  1.00  7.97           N  
ATOM    260  H   ARG A  17      -8.531  -8.631   3.279  1.00  7.97           H  
ATOM    261  HA  ARG A  17      -9.116 -11.407   2.843  1.00  7.97           H  
ATOM    262 1HB  ARG A  17      -9.834  -9.464   5.064  1.00  7.97           H  
ATOM    263 2HB  ARG A  17     -10.133 -11.196   5.156  1.00  7.97           H  
ATOM    264 1HG  ARG A  17      -7.679 -11.604   4.969  1.00  7.97           H  
ATOM    265 2HG  ARG A  17      -7.423  -9.852   4.872  1.00  7.97           H  
ATOM    266 1HD  ARG A  17      -8.756 -11.210   7.201  1.00  7.97           H  
ATOM    267 2HD  ARG A  17      -7.017 -10.856   7.109  1.00  7.97           H  
ATOM    268  HE  ARG A  17      -8.202  -8.415   6.583  1.00  7.97           H  
ATOM    269 1HH1 ARG A  17      -8.393 -10.778   9.221  1.00  7.97           H  
ATOM    270 2HH1 ARG A  17      -8.765  -9.568  10.429  1.00  7.97           H  
ATOM    271 1HH2 ARG A  17      -8.742  -6.911   8.131  1.00  7.97           H  
ATOM    272 2HH2 ARG A  17      -8.951  -7.365   9.818  1.00  7.97           H  
ATOM    273  N   LYS A  18     -11.294 -10.667   1.498  1.00 10.36           N  
ATOM    274  CA  LYS A  18     -12.615 -10.780   0.898  1.00 10.36           C  
ATOM    275  C   LYS A  18     -12.927 -12.246   0.597  1.00 10.36           C  
ATOM    276  O   LYS A  18     -12.897 -12.668  -0.559  1.00 10.36           O  
ATOM    277  CB  LYS A  18     -12.666  -9.918  -0.359  1.00 10.36           C  
ATOM    278  CG  LYS A  18     -12.484  -8.427  -0.045  1.00 10.36           C  
ATOM    279  CD  LYS A  18     -12.493  -7.557  -1.287  1.00 10.36           C  
ATOM    280  CE  LYS A  18     -12.272  -6.092  -0.912  1.00 10.36           C  
ATOM    281  NZ  LYS A  18     -12.228  -5.210  -2.108  1.00 10.36           N  
ATOM    282  H   LYS A  18     -10.478 -10.674   0.900  1.00 10.36           H  
ATOM    283  HA  LYS A  18     -13.355 -10.413   1.604  1.00 10.36           H  
ATOM    284 1HB  LYS A  18     -11.875 -10.222  -1.046  1.00 10.36           H  
ATOM    285 2HB  LYS A  18     -13.622 -10.055  -0.862  1.00 10.36           H  
ATOM    286 1HG  LYS A  18     -13.277  -8.100   0.626  1.00 10.36           H  
ATOM    287 2HG  LYS A  18     -11.525  -8.287   0.466  1.00 10.36           H  
ATOM    288 1HD  LYS A  18     -11.697  -7.875  -1.961  1.00 10.36           H  
ATOM    289 2HD  LYS A  18     -13.449  -7.656  -1.801  1.00 10.36           H  
ATOM    290 1HE  LYS A  18     -13.082  -5.766  -0.262  1.00 10.36           H  
ATOM    291 2HE  LYS A  18     -11.326  -6.004  -0.370  1.00 10.36           H  
ATOM    292 1HZ  LYS A  18     -12.077  -4.256  -1.812  1.00 10.36           H  
ATOM    293 2HZ  LYS A  18     -11.469  -5.501  -2.707  1.00 10.36           H  
ATOM    294 3HZ  LYS A  18     -13.101  -5.274  -2.612  1.00 10.36           H  
ATOM    295  N   ARG A  19     -13.208 -13.029   1.637  1.00 14.08           N  
ATOM    296  CA  ARG A  19     -13.390 -14.477   1.483  1.00 14.08           C  
ATOM    297  C   ARG A  19     -14.813 -14.975   1.714  1.00 14.08           C  
ATOM    298  O   ARG A  19     -15.016 -16.107   2.146  1.00 14.08           O  
ATOM    299  CB  ARG A  19     -12.435 -15.261   2.376  1.00 14.08           C  
ATOM    300  CG  ARG A  19     -10.955 -15.143   1.986  1.00 14.08           C  
ATOM    301  CD  ARG A  19     -10.053 -15.949   2.881  1.00 14.08           C  
ATOM    302  NE  ARG A  19      -8.668 -15.906   2.417  1.00 14.08           N  
ATOM    303  CZ  ARG A  19      -7.818 -14.899   2.678  1.00 14.08           C  
ATOM    304  NH1 ARG A  19      -8.210 -13.910   3.415  1.00 14.08           N  
ATOM    305  NH2 ARG A  19      -6.588 -14.892   2.197  1.00 14.08           N  
ATOM    306  H   ARG A  19     -13.249 -12.614   2.562  1.00 14.08           H  
ATOM    307  HA  ARG A  19     -13.128 -14.733   0.456  1.00 14.08           H  
ATOM    308 1HB  ARG A  19     -12.535 -14.921   3.406  1.00 14.08           H  
ATOM    309 2HB  ARG A  19     -12.700 -16.319   2.351  1.00 14.08           H  
ATOM    310 1HG  ARG A  19     -10.825 -15.497   0.963  1.00 14.08           H  
ATOM    311 2HG  ARG A  19     -10.647 -14.095   2.046  1.00 14.08           H  
ATOM    312 1HD  ARG A  19     -10.087 -15.549   3.894  1.00 14.08           H  
ATOM    313 2HD  ARG A  19     -10.378 -16.988   2.888  1.00 14.08           H  
ATOM    314  HE  ARG A  19      -8.338 -16.666   1.838  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19      -9.146 -13.900   3.792  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19      -7.564 -13.157   3.610  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19      -6.262 -15.652   1.619  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19      -5.980 -14.082   2.395  1.00 14.08           H  
ATOM    319  N   GLU A  20     -15.801 -14.131   1.451  1.00 18.42           N  
ATOM    320  CA  GLU A  20     -17.191 -14.571   1.593  1.00 18.42           C  
ATOM    321  C   GLU A  20     -17.404 -15.828   0.754  1.00 18.42           C  
ATOM    322  O   GLU A  20     -17.076 -15.858  -0.435  1.00 18.42           O  
ATOM    323  CB  GLU A  20     -18.167 -13.476   1.144  1.00 18.42           C  
ATOM    324  CG  GLU A  20     -19.648 -13.843   1.312  1.00 18.42           C  
ATOM    325  CD  GLU A  20     -20.596 -12.731   0.912  1.00 18.42           C  
ATOM    326  OE1 GLU A  20     -20.136 -11.706   0.466  1.00 18.42           O  
ATOM    327  OE2 GLU A  20     -21.784 -12.912   1.059  1.00 18.42           O  
ATOM    328  H   GLU A  20     -15.584 -13.203   1.119  1.00 18.42           H  
ATOM    329  HA  GLU A  20     -17.380 -14.814   2.638  1.00 18.42           H  
ATOM    330 1HB  GLU A  20     -17.982 -12.567   1.716  1.00 18.42           H  
ATOM    331 2HB  GLU A  20     -17.996 -13.244   0.093  1.00 18.42           H  
ATOM    332 1HG  GLU A  20     -19.864 -14.718   0.697  1.00 18.42           H  
ATOM    333 2HG  GLU A  20     -19.827 -14.113   2.351  1.00 18.42           H  
ATOM    334  N   ASN A  21     -18.022 -16.853   1.337  1.00 22.05           N  
ATOM    335  CA  ASN A  21     -18.199 -18.120   0.622  1.00 22.05           C  
ATOM    336  C   ASN A  21     -19.355 -18.133  -0.374  1.00 22.05           C  
ATOM    337  O   ASN A  21     -20.281 -18.937  -0.273  1.00 22.05           O  
ATOM    338  CB  ASN A  21     -18.362 -19.254   1.612  1.00 22.05           C  
ATOM    339  CG  ASN A  21     -17.103 -19.528   2.393  1.00 22.05           C  
ATOM    340  OD1 ASN A  21     -15.998 -19.517   1.837  1.00 22.05           O  
ATOM    341  ND2 ASN A  21     -17.247 -19.772   3.671  1.00 22.05           N  
ATOM    342  H   ASN A  21     -18.313 -16.776   2.299  1.00 22.05           H  
ATOM    343  HA  ASN A  21     -17.290 -18.305   0.047  1.00 22.05           H  
ATOM    344 1HB  ASN A  21     -19.165 -19.015   2.309  1.00 22.05           H  
ATOM    345 2HB  ASN A  21     -18.649 -20.162   1.077  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21     -16.443 -19.956   4.237  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21     -18.158 -19.772   4.082  1.00 22.05           H  
ATOM    348  N   ALA A  22     -19.263 -17.241  -1.352  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -20.207 -17.155  -2.457  1.00 24.09           C  
ATOM    350  C   ALA A  22     -19.698 -18.060  -3.563  1.00 24.09           C  
ATOM    351  O   ALA A  22     -20.462 -18.741  -4.249  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -20.341 -15.721  -2.935  1.00 24.09           C  
ATOM    353  H   ALA A  22     -18.465 -16.617  -1.315  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -21.177 -17.523  -2.126  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -21.043 -15.681  -3.766  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -20.705 -15.098  -2.114  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -19.372 -15.356  -3.259  1.00 24.09           H  
ATOM    358  N   PHE A  23     -18.375 -18.062  -3.709  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -17.666 -18.838  -4.708  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.497 -19.560  -4.030  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.346 -19.192  -4.262  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.152 -17.924  -5.814  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -18.248 -17.140  -6.457  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -18.502 -15.837  -6.062  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.053 -17.706  -7.425  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -19.531 -15.115  -6.630  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.084 -16.990  -7.995  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.323 -15.692  -7.596  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.832 -17.481  -3.087  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -18.345 -19.555  -5.165  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.421 -17.228  -5.405  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.655 -18.518  -6.584  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.875 -15.382  -5.291  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -18.867 -18.734  -7.735  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -19.718 -14.090  -6.310  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.711 -17.450  -8.756  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.138 -15.126  -8.043  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.752 -20.572  -3.176  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.765 -21.269  -2.357  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.732 -22.063  -3.154  1.00 24.67           C  
ATOM    381  O   PRO A  24     -13.678 -22.419  -2.620  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.634 -22.214  -1.518  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.888 -22.419  -2.328  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.129 -21.099  -3.017  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.261 -20.536  -1.710  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.090 -23.153  -1.329  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.834 -21.758  -0.535  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.739 -23.246  -3.039  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -18.722 -22.714  -1.670  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -18.617 -21.303  -3.972  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.730 -20.449  -2.365  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.034 -22.373  -4.415  1.00 24.67           N  
ATOM    393  CA  SER A  25     -14.107 -23.153  -5.217  1.00 24.67           C  
ATOM    394  C   SER A  25     -14.274 -23.001  -6.722  1.00 24.67           C  
ATOM    395  O   SER A  25     -15.383 -22.987  -7.258  1.00 24.67           O  
ATOM    396  CB  SER A  25     -14.265 -24.625  -4.870  1.00 24.67           C  
ATOM    397  OG  SER A  25     -13.441 -25.458  -5.662  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.901 -22.059  -4.823  1.00 24.67           H  
ATOM    399  HA  SER A  25     -13.092 -22.835  -4.961  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.025 -24.780  -3.819  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -15.305 -24.913  -5.007  1.00 24.67           H  
ATOM    402  HG  SER A  25     -13.718 -26.371  -5.440  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.127 -22.977  -7.388  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.980 -23.016  -8.835  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.902 -24.051  -9.104  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.148 -23.965 -10.076  1.00 24.67           O  
ATOM    407  CB  SER A  26     -12.582 -21.667  -9.395  1.00 24.67           C  
ATOM    408  OG  SER A  26     -13.546 -20.693  -9.093  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.278 -22.956  -6.840  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.912 -23.346  -9.295  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.615 -21.371  -8.990  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -12.472 -21.749 -10.476  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.389 -21.064  -9.369  1.00 24.67           H  
ATOM    414  N   SER A  27     -11.800 -24.997  -8.170  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.786 -26.040  -8.183  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.874 -26.949  -9.403  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.956 -27.190  -9.941  1.00 24.67           O  
ATOM    418  CB  SER A  27     -10.921 -26.889  -6.936  1.00 24.67           C  
ATOM    419  OG  SER A  27     -10.753 -26.108  -5.775  1.00 24.67           O  
ATOM    420  H   SER A  27     -12.470 -25.001  -7.398  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.805 -25.562  -8.183  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -11.895 -27.372  -6.923  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -10.168 -27.679  -6.963  1.00 24.67           H  
ATOM    424  HG  SER A  27     -11.624 -25.704  -5.611  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.720 -27.468  -9.813  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.629 -28.415 -10.917  1.00 24.67           C  
ATOM    427  C   SER A  28     -10.395 -29.693 -10.641  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.439 -30.170  -9.509  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.199 -28.803 -11.217  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.189 -29.798 -12.219  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.875 -27.202  -9.328  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.059 -27.946 -11.802  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.635 -27.932 -11.545  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.726 -29.187 -10.312  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.287 -30.147 -12.254  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.958 -30.267 -11.701  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.678 -31.535 -11.627  1.00 24.67           C  
ATOM    438  C   CYS A  29     -10.741 -32.748 -11.756  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.205 -33.885 -11.863  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.742 -31.601 -12.716  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.049 -30.370 -12.522  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.877 -29.802 -12.594  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.174 -31.587 -10.659  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.279 -31.456 -13.693  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.204 -32.588 -12.714  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.346 -30.680 -11.262  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.426 -32.497 -11.759  1.00 24.67           N  
ATOM    448  CA  SER A  30      -8.414 -33.546 -11.849  1.00 24.67           C  
ATOM    449  C   SER A  30      -8.706 -34.674 -10.863  1.00 24.67           C  
ATOM    450  O   SER A  30      -9.068 -34.428  -9.710  1.00 24.67           O  
ATOM    451  CB  SER A  30      -7.040 -32.978 -11.521  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.655 -31.987 -12.445  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.113 -31.531 -11.718  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.413 -33.954 -12.859  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.057 -32.555 -10.517  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -6.309 -33.789 -11.516  1.00 24.67           H  
ATOM    457  HG  SER A  30      -7.329 -31.323 -12.390  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.532 -35.911 -11.319  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.787 -37.080 -10.485  1.00 24.67           C  
ATOM    460  C   SER A  31      -7.658 -37.312  -9.506  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.596 -36.692  -9.599  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.895 -38.343 -11.314  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.631 -38.729 -11.788  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.229 -36.045 -12.270  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.711 -36.921  -9.929  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.322 -39.145 -10.715  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.563 -38.168 -12.155  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.133 -39.067 -10.983  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.898 -38.229  -8.585  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.892 -38.668  -7.645  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.890 -39.490  -8.469  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.173 -39.767  -9.642  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.560 -39.516  -6.569  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.996 -40.737  -7.098  1.00 24.67           O  
ATOM    475  H   SER A  32      -8.811 -38.658  -8.556  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.417 -37.793  -7.208  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.898 -39.694  -5.741  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.418 -38.972  -6.174  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.194 -41.196  -7.412  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.702 -39.839  -7.931  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -3.712 -40.683  -8.574  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.326 -42.025  -8.922  1.00 24.67           C  
ATOM    483  O   PRO A  33      -5.196 -42.524  -8.211  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -2.625 -40.822  -7.500  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.770 -39.578  -6.655  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.258 -39.299  -6.622  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -3.332 -40.180  -9.472  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -2.774 -41.748  -6.928  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -1.637 -40.897  -7.978  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.348 -39.753  -5.651  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -2.194 -38.754  -7.100  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -4.703 -39.850  -5.792  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.406 -38.218  -6.547  1.00 24.67           H  
ATOM    494  N   GLY A  34      -3.833 -42.626  -9.998  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.325 -43.906 -10.505  1.00 24.67           C  
ATOM    496  C   GLY A  34      -3.678 -45.128  -9.857  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.706 -46.231 -10.410  1.00 24.67           O  
ATOM    498  H   GLY A  34      -3.101 -42.162 -10.518  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.404 -43.952 -10.359  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.163 -43.944 -11.582  1.00 24.67           H  
ATOM    501  N   VAL A  35      -3.086 -44.955  -8.681  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -2.406 -46.075  -8.051  1.00 24.67           C  
ATOM    503  C   VAL A  35      -3.419 -46.987  -7.374  1.00 24.67           C  
ATOM    504  O   VAL A  35      -3.629 -46.948  -6.164  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -1.410 -45.569  -7.002  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -0.650 -46.744  -6.417  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -0.476 -44.552  -7.646  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.107 -44.049  -8.238  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -1.868 -46.640  -8.813  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -1.955 -45.093  -6.188  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.046 -46.390  -5.659  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -1.361 -47.441  -5.964  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -0.101 -47.253  -7.208  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.228 -44.182  -6.900  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.073 -45.027  -8.460  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -1.061 -43.720  -8.038  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.034 -47.814  -8.205  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -5.094 -48.731  -7.817  1.00 24.67           C  
ATOM    519  C   LYS A  36      -4.657 -49.730  -6.748  1.00 24.67           C  
ATOM    520  O   LYS A  36      -3.609 -50.368  -6.867  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.606 -49.462  -9.069  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.793 -50.390  -8.838  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.283 -51.047 -10.137  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -8.519 -51.899  -9.865  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -8.187 -53.062  -9.024  1.00 24.67           N  
ATOM    526  H   LYS A  36      -3.777 -47.726  -9.183  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -5.915 -48.144  -7.404  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.896 -48.725  -9.820  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -4.798 -50.056  -9.494  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.497 -51.179  -8.154  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.614 -49.839  -8.385  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -7.531 -50.280 -10.871  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.495 -51.680 -10.545  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -9.256 -51.296  -9.348  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -8.945 -52.251 -10.803  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -9.005 -53.629  -8.807  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -7.517 -53.651  -9.472  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.803 -52.739  -8.142  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.478 -49.870  -5.706  1.00 24.67           N  
ATOM    540  CA  SER A  37      -5.220 -50.824  -4.633  1.00 24.67           C  
ATOM    541  C   SER A  37      -5.407 -52.248  -5.184  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.267 -52.445  -6.043  1.00 24.67           O  
ATOM    543  CB  SER A  37      -6.200 -50.545  -3.502  1.00 24.67           C  
ATOM    544  OG  SER A  37      -7.513 -50.827  -3.907  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.304 -49.291  -5.662  1.00 24.67           H  
ATOM    546  HA  SER A  37      -4.199 -50.681  -4.287  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.962 -51.130  -2.628  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -6.126 -49.496  -3.216  1.00 24.67           H  
ATOM    549  HG  SER A  37      -8.064 -50.688  -3.132  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.766 -53.294  -4.620  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.855 -54.689  -5.067  1.00 24.67           C  
ATOM    552  C   PRO A  38      -6.136 -55.428  -4.647  1.00 24.67           C  
ATOM    553  O   PRO A  38      -6.090 -56.517  -4.063  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.604 -55.286  -4.412  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -3.446 -54.511  -3.128  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.843 -53.086  -3.486  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -4.760 -54.711  -6.163  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.748 -56.361  -4.235  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.742 -55.187  -5.086  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -4.093 -54.946  -2.352  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -2.413 -54.593  -2.760  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.340 -52.631  -2.634  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.957 -52.525  -3.811  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.271 -54.845  -5.003  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -8.608 -55.382  -4.773  1.00 24.67           C  
ATOM    566  C   ASP A  39      -8.738 -55.973  -3.356  1.00 24.67           C  
ATOM    567  O   ASP A  39      -8.346 -55.337  -2.374  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.931 -56.435  -5.854  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.925 -55.852  -7.299  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.369 -54.732  -7.490  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -8.465 -56.531  -8.189  1.00 24.67           O  
ATOM    572  H   ASP A  39      -7.183 -53.951  -5.480  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -9.325 -54.570  -4.864  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.212 -57.257  -5.793  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.928 -56.840  -5.691  1.00 24.67           H  
ATOM    576  N   ALA A  40      -9.293 -57.187  -3.261  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -9.341 -57.923  -2.001  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.574 -59.243  -2.115  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.753 -59.580  -1.257  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -10.783 -58.182  -1.605  1.00 24.67           C  
ATOM    581  H   ALA A  40      -9.646 -57.627  -4.090  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -8.860 -57.321  -1.236  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -10.820 -58.708  -0.657  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -11.305 -57.233  -1.507  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -11.268 -58.787  -2.369  1.00 24.67           H  
ATOM    586  N   SER A  41      -8.804 -59.986  -3.199  1.00 24.67           N  
ATOM    587  CA  SER A  41      -8.181 -61.299  -3.371  1.00 24.67           C  
ATOM    588  C   SER A  41      -6.665 -61.246  -3.564  1.00 24.67           C  
ATOM    589  O   SER A  41      -5.979 -62.246  -3.375  1.00 24.67           O  
ATOM    590  CB  SER A  41      -8.819 -62.029  -4.540  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.521 -61.403  -5.759  1.00 24.67           O  
ATOM    592  H   SER A  41      -9.457 -59.664  -3.895  1.00 24.67           H  
ATOM    593  HA  SER A  41      -8.376 -61.880  -2.468  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -8.460 -63.057  -4.560  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.899 -62.065  -4.400  1.00 24.67           H  
ATOM    596  HG  SER A  41      -8.858 -61.988  -6.446  1.00 24.67           H  
ATOM    597  N   GLN A  42      -6.141 -60.080  -3.944  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.705 -59.912  -4.137  1.00 24.67           C  
ATOM    599  C   GLN A  42      -4.085 -59.215  -2.923  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.903 -58.860  -2.930  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.422 -59.123  -5.421  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.863 -59.800  -6.700  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.604 -58.925  -7.925  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -3.451 -58.659  -8.280  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.674 -58.474  -8.572  1.00 24.67           N  
ATOM    606  H   GLN A  42      -6.751 -59.288  -4.095  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -4.246 -60.895  -4.230  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.931 -58.177  -5.379  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.356 -58.918  -5.492  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.313 -60.732  -6.814  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.936 -60.002  -6.640  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -5.570 -57.892  -9.379  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -6.596 -58.712  -8.251  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.912 -58.977  -1.906  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -4.535 -58.289  -0.680  1.00 24.67           C  
ATOM    616  C   ARG A  43      -4.438 -59.281   0.482  1.00 24.67           C  
ATOM    617  O   ARG A  43      -3.482 -59.270   1.261  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -5.583 -57.225  -0.385  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -5.341 -56.311   0.776  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.452 -55.302   0.873  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -7.732 -55.909   1.245  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -8.946 -55.379   0.971  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.047 -54.248   0.308  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.034 -56.011   1.373  1.00 24.67           N  
ATOM    625  H   ARG A  43      -5.870 -59.302  -1.961  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -3.566 -57.813  -0.826  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.738 -56.610  -1.275  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -6.526 -57.713  -0.175  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -5.314 -56.893   1.699  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -4.399 -55.782   0.639  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -6.203 -54.548   1.616  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -6.580 -54.825  -0.104  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -7.712 -56.788   1.756  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.215 -53.780  -0.019  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.955 -53.867   0.098  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -9.932 -56.895   1.883  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.947 -55.633   1.175  1.00 24.67           H  
ATOM    638  N   HIS A  44      -5.460 -60.128   0.582  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -5.604 -61.128   1.635  1.00 24.67           C  
ATOM    640  C   HIS A  44      -4.851 -62.415   1.307  1.00 24.67           C  
ATOM    641  O   HIS A  44      -4.455 -62.637   0.164  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -7.083 -61.444   1.863  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -7.881 -60.285   2.396  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.655 -59.727   3.642  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -8.904 -59.593   1.852  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -8.509 -58.737   3.837  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -9.283 -58.632   2.764  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.206 -60.054  -0.107  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -5.194 -60.736   2.564  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.530 -61.750   0.913  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -7.180 -62.280   2.555  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -6.963 -60.017   4.306  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -9.416 -59.680   0.902  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -8.493 -58.166   4.767  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.653 -63.267   2.315  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.985 -64.548   2.107  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.471 -65.599   3.103  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.726 -65.307   4.278  1.00 24.67           O  
ATOM    659  CB  SER A  45      -2.483 -64.384   2.217  1.00 24.67           C  
ATOM    660  OG  SER A  45      -1.835 -65.610   2.023  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.982 -63.026   3.238  1.00 24.67           H  
ATOM    662  HA  SER A  45      -4.220 -64.900   1.100  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -2.139 -63.664   1.472  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -2.232 -63.987   3.199  1.00 24.67           H  
ATOM    665  HG  SER A  45      -2.218 -66.213   2.669  1.00 24.67           H  
ATOM    666  N   SER A  46      -4.551 -66.844   2.639  1.00 24.67           N  
ATOM    667  CA  SER A  46      -5.059 -67.957   3.445  1.00 24.67           C  
ATOM    668  C   SER A  46      -4.094 -68.481   4.505  1.00 24.67           C  
ATOM    669  O   SER A  46      -3.586 -69.600   4.407  1.00 24.67           O  
ATOM    670  CB  SER A  46      -5.445 -69.100   2.528  1.00 24.67           C  
ATOM    671  OG  SER A  46      -6.469 -68.717   1.649  1.00 24.67           O  
ATOM    672  H   SER A  46      -4.293 -67.018   1.678  1.00 24.67           H  
ATOM    673  HA  SER A  46      -5.957 -67.612   3.958  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -4.571 -69.419   1.960  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -5.774 -69.948   3.128  1.00 24.67           H  
ATOM    676  HG  SER A  46      -6.689 -69.504   1.138  1.00 24.67           H  
ATOM    677  N   THR A  47      -3.851 -67.662   5.518  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.958 -68.017   6.613  1.00 24.67           C  
ATOM    679  C   THR A  47      -3.466 -69.280   7.302  1.00 24.67           C  
ATOM    680  O   THR A  47      -4.649 -69.368   7.641  1.00 24.67           O  
ATOM    681  CB  THR A  47      -2.852 -66.875   7.642  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -2.388 -65.683   6.990  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -1.887 -67.249   8.764  1.00 24.67           C  
ATOM    684  H   THR A  47      -4.304 -66.747   5.486  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.966 -68.223   6.207  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.837 -66.683   8.067  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -3.043 -65.401   6.335  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -1.827 -66.430   9.480  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.241 -68.145   9.272  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -0.899 -67.437   8.347  1.00 24.67           H  
ATOM    691  N   SER A  48      -2.579 -70.250   7.513  1.00 24.67           N  
ATOM    692  CA  SER A  48      -2.946 -71.511   8.153  1.00 24.67           C  
ATOM    693  C   SER A  48      -1.772 -72.242   8.759  1.00 24.67           C  
ATOM    694  O   SER A  48      -0.641 -72.149   8.280  1.00 24.67           O  
ATOM    695  CB  SER A  48      -3.606 -72.461   7.177  1.00 24.67           C  
ATOM    696  OG  SER A  48      -3.904 -73.699   7.809  1.00 24.67           O  
ATOM    697  H   SER A  48      -1.627 -70.114   7.204  1.00 24.67           H  
ATOM    698  HA  SER A  48      -3.652 -71.289   8.955  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -4.524 -72.011   6.794  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -2.946 -72.632   6.329  1.00 24.67           H  
ATOM    701  HG  SER A  48      -3.027 -74.136   8.024  1.00 24.67           H  
ATOM    702  N   ALA A  49      -2.055 -72.984   9.818  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -1.071 -73.873  10.394  1.00 24.67           C  
ATOM    704  C   ALA A  49      -0.772 -74.932   9.330  1.00 24.67           C  
ATOM    705  O   ALA A  49      -1.635 -75.155   8.471  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -1.587 -74.508  11.674  1.00 24.67           C  
ATOM    707  H   ALA A  49      -2.997 -72.969  10.188  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -0.186 -73.292  10.617  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -0.836 -75.176  12.087  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -1.815 -73.730  12.400  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -2.491 -75.077  11.456  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.434 -75.528   9.290  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.809 -76.611   8.397  1.00 24.67           C  
ATOM    714  C   PRO A  50      -0.117 -77.809   8.530  1.00 24.67           C  
ATOM    715  O   PRO A  50      -0.515 -78.182   9.633  1.00 24.67           O  
ATOM    716  CB  PRO A  50       2.219 -76.969   8.880  1.00 24.67           C  
ATOM    717  CG  PRO A  50       2.746 -75.698   9.493  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.547 -75.050  10.146  1.00 24.67           C  
ATOM    719  HA  PRO A  50       0.820 -76.243   7.361  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       2.171 -77.800   9.599  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       2.829 -77.317   8.031  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       3.549 -75.929  10.212  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       3.192 -75.062   8.714  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       1.424 -75.381  11.185  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       1.705 -73.970  10.053  1.00 24.67           H  
ATOM    726  N   SER A  51      -0.402 -78.450   7.400  1.00 24.67           N  
ATOM    727  CA  SER A  51      -1.254 -79.638   7.336  1.00 24.67           C  
ATOM    728  C   SER A  51      -0.499 -80.941   7.632  1.00 24.67           C  
ATOM    729  O   SER A  51      -1.096 -82.022   7.710  1.00 24.67           O  
ATOM    730  CB  SER A  51      -1.920 -79.715   5.975  1.00 24.67           C  
ATOM    731  OG  SER A  51      -0.977 -79.923   4.960  1.00 24.67           O  
ATOM    732  H   SER A  51      -0.032 -78.086   6.531  1.00 24.67           H  
ATOM    733  HA  SER A  51      -2.038 -79.528   8.089  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -2.648 -80.526   5.971  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -2.461 -78.790   5.787  1.00 24.67           H  
ATOM    736  HG  SER A  51      -0.615 -80.804   5.106  1.00 24.67           H  
ATOM    737  N   SER A  52       0.822 -80.851   7.803  1.00 24.67           N  
ATOM    738  CA  SER A  52       1.678 -82.029   7.989  1.00 24.67           C  
ATOM    739  C   SER A  52       1.572 -82.664   9.379  1.00 24.67           C  
ATOM    740  O   SER A  52       2.524 -82.675  10.154  1.00 24.67           O  
ATOM    741  CB  SER A  52       3.130 -81.663   7.732  1.00 24.67           C  
ATOM    742  OG  SER A  52       3.328 -81.254   6.404  1.00 24.67           O  
ATOM    743  H   SER A  52       1.243 -79.935   7.774  1.00 24.67           H  
ATOM    744  HA  SER A  52       1.379 -82.779   7.254  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.428 -80.862   8.410  1.00 24.67           H  
ATOM    746 2HB  SER A  52       3.761 -82.524   7.947  1.00 24.67           H  
ATOM    747  HG  SER A  52       4.282 -81.150   6.297  1.00 24.67           H  
ATOM    748  N   SER A  53       0.400 -83.229   9.653  1.00 24.67           N  
ATOM    749  CA  SER A  53       0.057 -83.887  10.913  1.00 24.67           C  
ATOM    750  C   SER A  53       0.485 -85.359  10.947  1.00 24.67           C  
ATOM    751  O   SER A  53       0.330 -86.051  11.961  1.00 24.67           O  
ATOM    752  CB  SER A  53      -1.437 -83.769  11.160  1.00 24.67           C  
ATOM    753  OG  SER A  53      -2.172 -84.486  10.207  1.00 24.67           O  
ATOM    754  H   SER A  53      -0.312 -83.138   8.931  1.00 24.67           H  
ATOM    755  HA  SER A  53       0.576 -83.367  11.718  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -1.673 -84.133  12.157  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -1.721 -82.716  11.120  1.00 24.67           H  
ATOM    758  HG  SER A  53      -1.852 -84.190   9.346  1.00 24.67           H  
ATOM    759  N   MET A  54       1.035 -85.848   9.838  1.00 24.67           N  
ATOM    760  CA  MET A  54       1.392 -87.257   9.713  1.00 24.67           C  
ATOM    761  C   MET A  54       2.648 -87.630  10.487  1.00 24.67           C  
ATOM    762  O   MET A  54       3.720 -87.843   9.918  1.00 24.67           O  
ATOM    763  CB  MET A  54       1.580 -87.614   8.242  1.00 24.67           C  
ATOM    764  CG  MET A  54       0.338 -87.429   7.388  1.00 24.67           C  
ATOM    765  SD  MET A  54      -1.029 -88.468   7.929  1.00 24.67           S  
ATOM    766  CE  MET A  54      -0.405 -90.091   7.502  1.00 24.67           C  
ATOM    767  H   MET A  54       1.176 -85.227   9.057  1.00 24.67           H  
ATOM    768  HA  MET A  54       0.573 -87.853  10.116  1.00 24.67           H  
ATOM    769 1HB  MET A  54       2.371 -86.998   7.821  1.00 24.67           H  
ATOM    770 2HB  MET A  54       1.895 -88.654   8.161  1.00 24.67           H  
ATOM    771 1HG  MET A  54       0.019 -86.387   7.430  1.00 24.67           H  
ATOM    772 2HG  MET A  54       0.569 -87.677   6.350  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -1.142 -90.847   7.773  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -0.215 -90.138   6.428  1.00 24.67           H  
ATOM    775 3HE  MET A  54       0.525 -90.278   8.044  1.00 24.67           H  
ATOM    776  N   THR A  55       2.484 -87.724  11.797  1.00 24.67           N  
ATOM    777  CA  THR A  55       3.557 -88.053  12.723  1.00 24.67           C  
ATOM    778  C   THR A  55       4.139 -89.426  12.383  1.00 24.67           C  
ATOM    779  O   THR A  55       3.397 -90.391  12.191  1.00 24.67           O  
ATOM    780  CB  THR A  55       3.031 -88.036  14.174  1.00 24.67           C  
ATOM    781  OG1 THR A  55       2.477 -86.741  14.461  1.00 24.67           O  
ATOM    782  CG2 THR A  55       4.148 -88.324  15.158  1.00 24.67           C  
ATOM    783  H   THR A  55       1.558 -87.489  12.149  1.00 24.67           H  
ATOM    784  HA  THR A  55       4.348 -87.311  12.625  1.00 24.67           H  
ATOM    785  HB  THR A  55       2.252 -88.789  14.283  1.00 24.67           H  
ATOM    786  HG1 THR A  55       1.724 -86.573  13.868  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       3.753 -88.303  16.172  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.565 -89.305  14.957  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       4.927 -87.573  15.057  1.00 24.67           H  
ATOM    790  N   SER A  56       5.464 -89.507  12.291  1.00 24.67           N  
ATOM    791  CA  SER A  56       6.127 -90.764  11.960  1.00 24.67           C  
ATOM    792  C   SER A  56       6.032 -91.747  13.136  1.00 24.67           C  
ATOM    793  O   SER A  56       5.880 -91.312  14.276  1.00 24.67           O  
ATOM    794  CB  SER A  56       7.587 -90.471  11.642  1.00 24.67           C  
ATOM    795  OG  SER A  56       8.266 -90.045  12.786  1.00 24.67           O  
ATOM    796  H   SER A  56       6.017 -88.677  12.449  1.00 24.67           H  
ATOM    797  HA  SER A  56       5.632 -91.177  11.084  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.080 -91.345  11.243  1.00 24.67           H  
ATOM    799 2HB  SER A  56       7.637 -89.695  10.880  1.00 24.67           H  
ATOM    800  HG  SER A  56       8.251 -90.800  13.395  1.00 24.67           H  
ATOM    801  N   PRO A  57       6.130 -93.067  12.898  1.00 24.67           N  
ATOM    802  CA  PRO A  57       6.191 -94.102  13.912  1.00 24.67           C  
ATOM    803  C   PRO A  57       7.525 -94.084  14.637  1.00 24.67           C  
ATOM    804  O   PRO A  57       8.531 -93.627  14.092  1.00 24.67           O  
ATOM    805  CB  PRO A  57       5.999 -95.387  13.101  1.00 24.67           C  
ATOM    806  CG  PRO A  57       6.500 -95.048  11.719  1.00 24.67           C  
ATOM    807  CD  PRO A  57       6.113 -93.593  11.512  1.00 24.67           C  
ATOM    808  HA  PRO A  57       5.363 -93.957  14.622  1.00 24.67           H  
ATOM    809 1HB  PRO A  57       6.575 -96.206  13.571  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       4.944 -95.689  13.116  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       7.588 -95.210  11.670  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       6.046 -95.721  10.976  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       6.858 -93.132  10.874  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       5.097 -93.520  11.089  1.00 24.67           H  
ATOM    815  N   GLN A  58       7.538 -94.618  15.850  1.00 24.67           N  
ATOM    816  CA  GLN A  58       8.777 -94.760  16.605  1.00 24.67           C  
ATOM    817  C   GLN A  58       9.573 -95.946  16.057  1.00 24.67           C  
ATOM    818  O   GLN A  58       9.026 -97.033  15.881  1.00 24.67           O  
ATOM    819  CB  GLN A  58       8.442 -94.926  18.094  1.00 24.67           C  
ATOM    820  CG  GLN A  58       9.623 -94.970  19.041  1.00 24.67           C  
ATOM    821  CD  GLN A  58       9.172 -94.951  20.505  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       8.125 -94.373  20.825  1.00 24.67           O  
ATOM    823  NE2 GLN A  58       9.941 -95.572  21.389  1.00 24.67           N  
ATOM    824  H   GLN A  58       6.677 -94.952  16.254  1.00 24.67           H  
ATOM    825  HA  GLN A  58       9.374 -93.858  16.476  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       7.790 -94.112  18.409  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       7.889 -95.856  18.232  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      10.169 -95.894  18.879  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      10.271 -94.114  18.862  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58       9.691 -95.592  22.352  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      10.797 -96.056  21.080  1.00 24.67           H  
ATOM    832  N   SER A  59      10.862 -95.728  15.784  1.00 24.67           N  
ATOM    833  CA  SER A  59      11.736 -96.762  15.214  1.00 24.67           C  
ATOM    834  C   SER A  59      12.302 -97.778  16.212  1.00 24.67           C  
ATOM    835  O   SER A  59      12.885 -98.787  15.806  1.00 24.67           O  
ATOM    836  CB  SER A  59      12.896 -96.097  14.510  1.00 24.67           C  
ATOM    837  OG  SER A  59      13.725 -95.450  15.436  1.00 24.67           O  
ATOM    838  H   SER A  59      11.243 -94.807  15.947  1.00 24.67           H  
ATOM    839  HA  SER A  59      11.153 -97.313  14.475  1.00 24.67           H  
ATOM    840 1HB  SER A  59      13.470 -96.848  13.968  1.00 24.67           H  
ATOM    841 2HB  SER A  59      12.522 -95.377  13.783  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.956 -96.120  16.092  1.00 24.67           H  
ATOM    843  N   SER A  60      12.161 -97.495  17.498  1.00 24.67           N  
ATOM    844  CA  SER A  60      12.702 -98.345  18.553  1.00 24.67           C  
ATOM    845  C   SER A  60      12.091 -98.007  19.904  1.00 24.67           C  
ATOM    846  O   SER A  60      11.322 -98.793  20.459  1.00 24.67           O  
ATOM    847  OXT SER A  60      12.200 -96.857  20.327  1.00 24.67           O  
ATOM    848  CB  SER A  60      14.212 -98.195  18.632  1.00 24.67           C  
ATOM    849  OG  SER A  60      14.737 -98.968  19.674  1.00 24.67           O  
ATOM    850  H   SER A  60      11.658 -96.656  17.741  1.00 24.67           H  
ATOM    851  HA  SER A  60      12.463 -99.383  18.317  1.00 24.67           H  
ATOM    852 1HB  SER A  60      14.665 -98.501  17.690  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.464 -97.148  18.791  1.00 24.67           H  
ATOM    854  HG  SER A  60      14.518 -99.880  19.463  1.00 24.67           H  
ENDMDL

REMARK ID 643969 DOMAINID 637548 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       1.698  -0.143   0.774  1.00  6.48           N  
ATOM      2  CA  ILE A   1       3.129  -0.185   0.930  1.00  6.48           C  
ATOM      3  C   ILE A   1       3.708   1.180   0.626  1.00  6.48           C  
ATOM      4  O   ILE A   1       4.495   1.710   1.415  1.00  6.48           O  
ATOM      5  CB  ILE A   1       3.736  -1.249   0.003  1.00  6.48           C  
ATOM      6  CG1 ILE A   1       3.105  -2.620   0.310  1.00  6.48           C  
ATOM      7  CG2 ILE A   1       5.242  -1.306   0.186  1.00  6.48           C  
ATOM      8  CD1 ILE A   1       3.282  -3.055   1.750  1.00  6.48           C  
ATOM      9 1H   ILE A   1       1.296  -0.886   1.328  1.00  6.48           H  
ATOM     10 2H   ILE A   1       1.357   0.754   1.092  1.00  6.48           H  
ATOM     11 3H   ILE A   1       1.484  -0.249  -0.215  1.00  6.48           H  
ATOM     12  HA  ILE A   1       3.365  -0.441   1.960  1.00  6.48           H  
ATOM     13  HB  ILE A   1       3.506  -0.998  -1.033  1.00  6.48           H  
ATOM     14 1HG1 ILE A   1       2.039  -2.572   0.092  1.00  6.48           H  
ATOM     15 2HG1 ILE A   1       3.559  -3.372  -0.336  1.00  6.48           H  
ATOM     16 1HG2 ILE A   1       5.659  -2.057  -0.485  1.00  6.48           H  
ATOM     17 2HG2 ILE A   1       5.670  -0.339  -0.044  1.00  6.48           H  
ATOM     18 3HG2 ILE A   1       5.476  -1.567   1.216  1.00  6.48           H  
ATOM     19 1HD1 ILE A   1       2.823  -4.025   1.912  1.00  6.48           H  
ATOM     20 2HD1 ILE A   1       4.346  -3.123   1.975  1.00  6.48           H  
ATOM     21 3HD1 ILE A   1       2.818  -2.325   2.408  1.00  6.48           H  
ATOM     22  N   GLU A   2       3.293   1.774  -0.498  1.00  8.53           N  
ATOM     23  CA  GLU A   2       3.790   3.110  -0.839  1.00  8.53           C  
ATOM     24  C   GLU A   2       2.652   4.069  -1.153  1.00  8.53           C  
ATOM     25  O   GLU A   2       1.633   3.680  -1.722  1.00  8.53           O  
ATOM     26  CB  GLU A   2       4.741   3.063  -2.044  1.00  8.53           C  
ATOM     27  CG  GLU A   2       6.012   2.241  -1.837  1.00  8.53           C  
ATOM     28  CD  GLU A   2       6.967   2.281  -3.013  1.00  8.53           C  
ATOM     29  OE1 GLU A   2       6.664   2.933  -3.983  1.00  8.53           O  
ATOM     30  OE2 GLU A   2       7.998   1.654  -2.935  1.00  8.53           O  
ATOM     31  H   GLU A   2       2.652   1.302  -1.137  1.00  8.53           H  
ATOM     32  HA  GLU A   2       4.335   3.510   0.015  1.00  8.53           H  
ATOM     33 1HB  GLU A   2       4.212   2.645  -2.903  1.00  8.53           H  
ATOM     34 2HB  GLU A   2       5.036   4.078  -2.308  1.00  8.53           H  
ATOM     35 1HG  GLU A   2       6.525   2.591  -0.942  1.00  8.53           H  
ATOM     36 2HG  GLU A   2       5.720   1.215  -1.679  1.00  8.53           H  
ATOM     37  N   VAL A   3       2.843   5.338  -0.806  1.00 11.49           N  
ATOM     38  CA  VAL A   3       1.845   6.355  -1.118  1.00 11.49           C  
ATOM     39  C   VAL A   3       2.443   7.438  -2.006  1.00 11.49           C  
ATOM     40  O   VAL A   3       3.541   7.932  -1.751  1.00 11.49           O  
ATOM     41  CB  VAL A   3       1.244   6.966   0.160  1.00 11.49           C  
ATOM     42  CG1 VAL A   3       0.260   8.042  -0.210  1.00 11.49           C  
ATOM     43  CG2 VAL A   3       0.530   5.885   0.943  1.00 11.49           C  
ATOM     44  H   VAL A   3       3.694   5.602  -0.331  1.00 11.49           H  
ATOM     45  HA  VAL A   3       1.035   5.882  -1.657  1.00 11.49           H  
ATOM     46  HB  VAL A   3       2.033   7.416   0.760  1.00 11.49           H  
ATOM     47 1HG1 VAL A   3      -0.169   8.468   0.693  1.00 11.49           H  
ATOM     48 2HG1 VAL A   3       0.756   8.828  -0.777  1.00 11.49           H  
ATOM     49 3HG1 VAL A   3      -0.527   7.597  -0.816  1.00 11.49           H  
ATOM     50 1HG2 VAL A   3       0.089   6.318   1.839  1.00 11.49           H  
ATOM     51 2HG2 VAL A   3      -0.259   5.470   0.314  1.00 11.49           H  
ATOM     52 3HG2 VAL A   3       1.226   5.101   1.225  1.00 11.49           H  
ATOM     53  N   ASP A   4       1.719   7.762  -3.071  1.00 15.22           N  
ATOM     54  CA  ASP A   4       2.138   8.744  -4.062  1.00 15.22           C  
ATOM     55  C   ASP A   4       1.232   9.986  -4.024  1.00 15.22           C  
ATOM     56  O   ASP A   4       0.414  10.152  -3.109  1.00 15.22           O  
ATOM     57  CB  ASP A   4       2.135   8.067  -5.458  1.00 15.22           C  
ATOM     58  CG  ASP A   4       3.102   8.674  -6.522  1.00 15.22           C  
ATOM     59  OD1 ASP A   4       3.473   9.805  -6.371  1.00 15.22           O  
ATOM     60  OD2 ASP A   4       3.433   7.998  -7.463  1.00 15.22           O  
ATOM     61  H   ASP A   4       0.820   7.294  -3.197  1.00 15.22           H  
ATOM     62  HA  ASP A   4       3.155   9.061  -3.830  1.00 15.22           H  
ATOM     63 1HB  ASP A   4       2.380   7.008  -5.342  1.00 15.22           H  
ATOM     64 2HB  ASP A   4       1.123   8.112  -5.862  1.00 15.22           H  
ATOM     65  N   GLU A   5       1.399  10.843  -5.025  1.00 19.13           N  
ATOM     66  CA  GLU A   5       0.652  12.081  -5.177  1.00 19.13           C  
ATOM     67  C   GLU A   5      -0.849  11.854  -5.009  1.00 19.13           C  
ATOM     68  O   GLU A   5      -1.422  10.855  -5.469  1.00 19.13           O  
ATOM     69  CB  GLU A   5       0.954  12.716  -6.543  1.00 19.13           C  
ATOM     70  CG  GLU A   5       0.308  14.085  -6.773  1.00 19.13           C  
ATOM     71  CD  GLU A   5       0.684  14.729  -8.097  1.00 19.13           C  
ATOM     72  OE1 GLU A   5       1.424  14.137  -8.850  1.00 19.13           O  
ATOM     73  OE2 GLU A   5       0.225  15.819  -8.346  1.00 19.13           O  
ATOM     74  H   GLU A   5       2.138  10.633  -5.694  1.00 19.13           H  
ATOM     75  HA  GLU A   5       0.978  12.771  -4.401  1.00 19.13           H  
ATOM     76 1HB  GLU A   5       2.035  12.827  -6.655  1.00 19.13           H  
ATOM     77 2HB  GLU A   5       0.615  12.047  -7.331  1.00 19.13           H  
ATOM     78 1HG  GLU A   5      -0.763  13.962  -6.751  1.00 19.13           H  
ATOM     79 2HG  GLU A   5       0.586  14.749  -5.960  1.00 19.13           H  
ATOM     80  N   ASN A   6      -1.453  12.765  -4.246  1.00 22.32           N  
ATOM     81  CA  ASN A   6      -2.875  12.795  -3.904  1.00 22.32           C  
ATOM     82  C   ASN A   6      -3.329  11.618  -3.045  1.00 22.32           C  
ATOM     83  O   ASN A   6      -4.528  11.401  -2.873  1.00 22.32           O  
ATOM     84  CB  ASN A   6      -3.740  12.885  -5.152  1.00 22.32           C  
ATOM     85  CG  ASN A   6      -3.543  14.171  -5.909  1.00 22.32           C  
ATOM     86  OD1 ASN A   6      -3.381  15.242  -5.310  1.00 22.32           O  
ATOM     87  ND2 ASN A   6      -3.553  14.087  -7.216  1.00 22.32           N  
ATOM     88  H   ASN A   6      -0.881  13.521  -3.898  1.00 22.32           H  
ATOM     89  HA  ASN A   6      -3.054  13.695  -3.315  1.00 22.32           H  
ATOM     90 1HB  ASN A   6      -3.546  12.049  -5.816  1.00 22.32           H  
ATOM     91 2HB  ASN A   6      -4.787  12.818  -4.860  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6      -3.419  14.909  -7.773  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6      -3.683  13.200  -7.659  1.00 22.32           H  
ATOM     94  N   GLY A   7      -2.379  10.915  -2.434  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -2.710   9.831  -1.532  1.00 24.14           C  
ATOM     96  C   GLY A   7      -2.882   8.485  -2.229  1.00 24.14           C  
ATOM     97  O   GLY A   7      -3.331   7.523  -1.599  1.00 24.14           O  
ATOM     98  H   GLY A   7      -1.394  11.088  -2.632  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -1.929   9.752  -0.782  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -3.625  10.079  -1.000  1.00 24.14           H  
ATOM    101  N   THR A   8      -2.547   8.391  -3.519  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.721   7.104  -4.183  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.915   6.038  -3.459  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.716   6.207  -3.226  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.283   7.149  -5.660  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.031   8.152  -6.359  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.499   5.788  -6.321  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.185   9.201  -4.032  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.775   6.828  -4.141  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.227   7.403  -5.713  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.695   9.037  -6.103  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.181   5.833  -7.361  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.912   5.022  -5.803  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.552   5.523  -6.275  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.571   4.935  -3.112  1.00 24.17           N  
ATOM    116  CA  LEU A   9      -1.916   3.851  -2.392  1.00 24.17           C  
ATOM    117  C   LEU A   9      -1.602   2.645  -3.262  1.00 24.17           C  
ATOM    118  O   LEU A   9      -2.505   2.025  -3.830  1.00 24.17           O  
ATOM    119  CB  LEU A   9      -2.802   3.425  -1.219  1.00 24.17           C  
ATOM    120  CG  LEU A   9      -2.334   2.221  -0.395  1.00 24.17           C  
ATOM    121  CD1 LEU A   9      -1.027   2.532   0.291  1.00 24.17           C  
ATOM    122  CD2 LEU A   9      -3.420   1.886   0.623  1.00 24.17           C  
ATOM    123  H   LEU A   9      -3.553   4.860  -3.338  1.00 24.17           H  
ATOM    124  HA  LEU A   9      -0.975   4.227  -1.994  1.00 24.17           H  
ATOM    125 1HB  LEU A   9      -2.889   4.274  -0.540  1.00 24.17           H  
ATOM    126 2HB  LEU A   9      -3.794   3.193  -1.602  1.00 24.17           H  
ATOM    127  HG  LEU A   9      -2.168   1.375  -1.054  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9      -0.710   1.669   0.863  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9      -0.277   2.766  -0.454  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9      -1.158   3.378   0.956  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9      -3.124   1.035   1.223  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9      -3.578   2.743   1.276  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9      -4.347   1.652   0.098  1.00 24.17           H  
ATOM    134  N   ASP A  10      -0.319   2.312  -3.341  1.00 22.40           N  
ATOM    135  CA  ASP A  10       0.149   1.167  -4.104  1.00 22.40           C  
ATOM    136  C   ASP A  10       0.412  -0.027  -3.185  1.00 22.40           C  
ATOM    137  O   ASP A  10       1.212   0.043  -2.226  1.00 22.40           O  
ATOM    138  CB  ASP A  10       1.390   1.513  -4.928  1.00 22.40           C  
ATOM    139  CG  ASP A  10       1.095   2.439  -6.134  1.00 22.40           C  
ATOM    140  OD1 ASP A  10      -0.045   2.575  -6.510  1.00 22.40           O  
ATOM    141  OD2 ASP A  10       2.027   2.974  -6.677  1.00 22.40           O  
ATOM    142  H   ASP A  10       0.365   2.875  -2.836  1.00 22.40           H  
ATOM    143  HA  ASP A  10      -0.638   0.879  -4.804  1.00 22.40           H  
ATOM    144 1HB  ASP A  10       2.115   2.019  -4.284  1.00 22.40           H  
ATOM    145 2HB  ASP A  10       1.858   0.599  -5.290  1.00 22.40           H  
ATOM    146  N   LEU A  11      -0.307  -1.113  -3.462  1.00 19.23           N  
ATOM    147  CA  LEU A  11      -0.211  -2.331  -2.679  1.00 19.23           C  
ATOM    148  C   LEU A  11       0.498  -3.500  -3.364  1.00 19.23           C  
ATOM    149  O   LEU A  11      -0.148  -4.420  -3.864  1.00 19.23           O  
ATOM    150  CB  LEU A  11      -1.616  -2.762  -2.252  1.00 19.23           C  
ATOM    151  CG  LEU A  11      -2.352  -1.740  -1.400  1.00 19.23           C  
ATOM    152  CD1 LEU A  11      -3.750  -2.195  -1.127  1.00 19.23           C  
ATOM    153  CD2 LEU A  11      -1.589  -1.570  -0.126  1.00 19.23           C  
ATOM    154  H   LEU A  11      -0.944  -1.082  -4.248  1.00 19.23           H  
ATOM    155  HA  LEU A  11       0.350  -2.103  -1.777  1.00 19.23           H  
ATOM    156 1HB  LEU A  11      -2.211  -2.954  -3.141  1.00 19.23           H  
ATOM    157 2HB  LEU A  11      -1.544  -3.689  -1.688  1.00 19.23           H  
ATOM    158  HG  LEU A  11      -2.407  -0.791  -1.930  1.00 19.23           H  
ATOM    159 1HD1 LEU A  11      -4.259  -1.451  -0.515  1.00 19.23           H  
ATOM    160 2HD1 LEU A  11      -4.282  -2.313  -2.067  1.00 19.23           H  
ATOM    161 3HD1 LEU A  11      -3.730  -3.145  -0.599  1.00 19.23           H  
ATOM    162 1HD2 LEU A  11      -2.083  -0.846   0.501  1.00 19.23           H  
ATOM    163 2HD2 LEU A  11      -1.536  -2.520   0.398  1.00 19.23           H  
ATOM    164 3HD2 LEU A  11      -0.595  -1.231  -0.359  1.00 19.23           H  
ATOM    165  N   SER A  12       1.839  -3.524  -3.274  1.00 15.31           N  
ATOM    166  CA  SER A  12       2.647  -4.619  -3.843  1.00 15.31           C  
ATOM    167  C   SER A  12       2.462  -5.851  -2.955  1.00 15.31           C  
ATOM    168  O   SER A  12       2.756  -6.988  -3.320  1.00 15.31           O  
ATOM    169  CB  SER A  12       4.109  -4.219  -3.950  1.00 15.31           C  
ATOM    170  OG  SER A  12       4.692  -4.051  -2.689  1.00 15.31           O  
ATOM    171  H   SER A  12       2.310  -2.742  -2.840  1.00 15.31           H  
ATOM    172  HA  SER A  12       2.276  -4.854  -4.842  1.00 15.31           H  
ATOM    173 1HB  SER A  12       4.651  -4.987  -4.503  1.00 15.31           H  
ATOM    174 2HB  SER A  12       4.189  -3.289  -4.515  1.00 15.31           H  
ATOM    175  HG  SER A  12       5.609  -3.812  -2.852  1.00 15.31           H  
ATOM    176  N   MET A  13       1.864  -5.582  -1.799  1.00 11.58           N  
ATOM    177  CA  MET A  13       1.460  -6.502  -0.760  1.00 11.58           C  
ATOM    178  C   MET A  13       0.635  -7.624  -1.343  1.00 11.58           C  
ATOM    179  O   MET A  13       0.747  -8.771  -0.928  1.00 11.58           O  
ATOM    180  CB  MET A  13       0.603  -5.730   0.232  1.00 11.58           C  
ATOM    181  CG  MET A  13       0.065  -6.500   1.390  1.00 11.58           C  
ATOM    182  SD  MET A  13      -0.992  -5.460   2.403  1.00 11.58           S  
ATOM    183  CE  MET A  13      -2.413  -5.308   1.326  1.00 11.58           C  
ATOM    184  H   MET A  13       1.688  -4.608  -1.629  1.00 11.58           H  
ATOM    185  HA  MET A  13       2.345  -6.921  -0.281  1.00 11.58           H  
ATOM    186 1HB  MET A  13       1.164  -4.904   0.616  1.00 11.58           H  
ATOM    187 2HB  MET A  13      -0.251  -5.308  -0.301  1.00 11.58           H  
ATOM    188 1HG  MET A  13      -0.521  -7.345   1.024  1.00 11.58           H  
ATOM    189 2HG  MET A  13       0.881  -6.879   2.003  1.00 11.58           H  
ATOM    190 1HE  MET A  13      -3.166  -4.675   1.797  1.00 11.58           H  
ATOM    191 2HE  MET A  13      -2.112  -4.869   0.382  1.00 11.58           H  
ATOM    192 3HE  MET A  13      -2.836  -6.294   1.144  1.00 11.58           H  
ATOM    193  N   HIS A  14      -0.185  -7.294  -2.341  1.00  8.80           N  
ATOM    194  CA  HIS A  14      -1.091  -8.247  -2.958  1.00  8.80           C  
ATOM    195  C   HIS A  14      -0.382  -9.412  -3.642  1.00  8.80           C  
ATOM    196  O   HIS A  14      -1.003 -10.439  -3.918  1.00  8.80           O  
ATOM    197  CB  HIS A  14      -2.007  -7.523  -3.928  1.00  8.80           C  
ATOM    198  CG  HIS A  14      -3.021  -6.695  -3.207  1.00  8.80           C  
ATOM    199  ND1 HIS A  14      -3.808  -5.757  -3.834  1.00  8.80           N  
ATOM    200  CD2 HIS A  14      -3.382  -6.685  -1.906  1.00  8.80           C  
ATOM    201  CE1 HIS A  14      -4.614  -5.201  -2.946  1.00  8.80           C  
ATOM    202  NE2 HIS A  14      -4.381  -5.750  -1.767  1.00  8.80           N  
ATOM    203  H   HIS A  14      -0.189  -6.337  -2.696  1.00  8.80           H  
ATOM    204  HA  HIS A  14      -1.726  -8.677  -2.179  1.00  8.80           H  
ATOM    205 1HB  HIS A  14      -1.415  -6.864  -4.567  1.00  8.80           H  
ATOM    206 2HB  HIS A  14      -2.518  -8.239  -4.571  1.00  8.80           H  
ATOM    207  HD1 HIS A  14      -3.795  -5.528  -4.807  1.00  8.80           H  
ATOM    208  HD2 HIS A  14      -3.036  -7.261  -1.048  1.00  8.80           H  
ATOM    209  HE1 HIS A  14      -5.318  -4.428  -3.247  1.00  8.80           H  
ATOM    210  N   LYS A  15       0.909  -9.261  -3.950  1.00  7.23           N  
ATOM    211  CA  LYS A  15       1.655 -10.350  -4.558  1.00  7.23           C  
ATOM    212  C   LYS A  15       1.902 -11.454  -3.518  1.00  7.23           C  
ATOM    213  O   LYS A  15       2.111 -12.618  -3.875  1.00  7.23           O  
ATOM    214  CB  LYS A  15       2.991  -9.844  -5.099  1.00  7.23           C  
ATOM    215  CG  LYS A  15       2.878  -8.902  -6.297  1.00  7.23           C  
ATOM    216  CD  LYS A  15       4.253  -8.444  -6.772  1.00  7.23           C  
ATOM    217  CE  LYS A  15       4.153  -7.516  -7.977  1.00  7.23           C  
ATOM    218  NZ  LYS A  15       5.497  -7.069  -8.444  1.00  7.23           N  
ATOM    219  H   LYS A  15       1.403  -8.398  -3.719  1.00  7.23           H  
ATOM    220  HA  LYS A  15       1.069 -10.770  -5.371  1.00  7.23           H  
ATOM    221 1HB  LYS A  15       3.523  -9.317  -4.306  1.00  7.23           H  
ATOM    222 2HB  LYS A  15       3.606 -10.692  -5.394  1.00  7.23           H  
ATOM    223 1HG  LYS A  15       2.361  -9.406  -7.112  1.00  7.23           H  
ATOM    224 2HG  LYS A  15       2.295  -8.024  -6.003  1.00  7.23           H  
ATOM    225 1HD  LYS A  15       4.750  -7.909  -5.959  1.00  7.23           H  
ATOM    226 2HD  LYS A  15       4.857  -9.310  -7.036  1.00  7.23           H  
ATOM    227 1HE  LYS A  15       3.650  -8.037  -8.789  1.00  7.23           H  
ATOM    228 2HE  LYS A  15       3.567  -6.641  -7.701  1.00  7.23           H  
ATOM    229 1HZ  LYS A  15       5.390  -6.456  -9.239  1.00  7.23           H  
ATOM    230 2HZ  LYS A  15       5.966  -6.575  -7.699  1.00  7.23           H  
ATOM    231 3HZ  LYS A  15       6.045  -7.873  -8.711  1.00  7.23           H  
ATOM    232  N   HIS A  16       1.868 -11.072  -2.233  1.00  6.78           N  
ATOM    233  CA  HIS A  16       2.142 -11.940  -1.097  1.00  6.78           C  
ATOM    234  C   HIS A  16       3.299 -12.896  -1.406  1.00  6.78           C  
ATOM    235  O   HIS A  16       4.300 -12.492  -2.008  1.00  6.78           O  
ATOM    236  CB  HIS A  16       0.855 -12.688  -0.694  1.00  6.78           C  
ATOM    237  CG  HIS A  16      -0.262 -11.770  -0.196  1.00  6.78           C  
ATOM    238  ND1 HIS A  16      -0.195 -11.099   1.013  1.00  6.78           N  
ATOM    239  CD2 HIS A  16      -1.454 -11.424  -0.749  1.00  6.78           C  
ATOM    240  CE1 HIS A  16      -1.297 -10.378   1.182  1.00  6.78           C  
ATOM    241  NE2 HIS A  16      -2.081 -10.561   0.132  1.00  6.78           N  
ATOM    242  H   HIS A  16       1.621 -10.111  -2.012  1.00  6.78           H  
ATOM    243  HA  HIS A  16       2.440 -11.328  -0.247  1.00  6.78           H  
ATOM    244 1HB  HIS A  16       0.481 -13.260  -1.544  1.00  6.78           H  
ATOM    245 2HB  HIS A  16       1.060 -13.381   0.113  1.00  6.78           H  
ATOM    246  HD1 HIS A  16       0.563 -11.132   1.665  1.00  6.78           H  
ATOM    247  HD2 HIS A  16      -1.941 -11.697  -1.686  1.00  6.78           H  
ATOM    248  HE1 HIS A  16      -1.432  -9.773   2.077  1.00  6.78           H  
ATOM    249  N   ARG A  17       3.200 -14.143  -0.948  1.00  7.38           N  
ATOM    250  CA  ARG A  17       4.204 -15.157  -1.240  1.00  7.38           C  
ATOM    251  C   ARG A  17       3.649 -16.538  -0.934  1.00  7.38           C  
ATOM    252  O   ARG A  17       2.617 -16.666  -0.272  1.00  7.38           O  
ATOM    253  CB  ARG A  17       5.491 -14.918  -0.458  1.00  7.38           C  
ATOM    254  CG  ARG A  17       5.383 -14.994   1.053  1.00  7.38           C  
ATOM    255  CD  ARG A  17       6.722 -14.787   1.678  1.00  7.38           C  
ATOM    256  NE  ARG A  17       6.674 -14.756   3.135  1.00  7.38           N  
ATOM    257  CZ  ARG A  17       6.737 -15.843   3.929  1.00  7.38           C  
ATOM    258  NH1 ARG A  17       6.844 -17.042   3.405  1.00  7.38           N  
ATOM    259  NH2 ARG A  17       6.699 -15.700   5.243  1.00  7.38           N  
ATOM    260  H   ARG A  17       2.385 -14.420  -0.428  1.00  7.38           H  
ATOM    261  HA  ARG A  17       4.442 -15.109  -2.303  1.00  7.38           H  
ATOM    262 1HB  ARG A  17       6.226 -15.664  -0.754  1.00  7.38           H  
ATOM    263 2HB  ARG A  17       5.906 -13.945  -0.710  1.00  7.38           H  
ATOM    264 1HG  ARG A  17       4.702 -14.226   1.416  1.00  7.38           H  
ATOM    265 2HG  ARG A  17       5.014 -15.983   1.340  1.00  7.38           H  
ATOM    266 1HD  ARG A  17       7.381 -15.602   1.378  1.00  7.38           H  
ATOM    267 2HD  ARG A  17       7.138 -13.842   1.332  1.00  7.38           H  
ATOM    268  HE  ARG A  17       6.595 -13.853   3.582  1.00  7.38           H  
ATOM    269 1HH1 ARG A  17       6.868 -17.160   2.394  1.00  7.38           H  
ATOM    270 2HH1 ARG A  17       6.894 -17.850   4.003  1.00  7.38           H  
ATOM    271 1HH2 ARG A  17       6.620 -14.778   5.649  1.00  7.38           H  
ATOM    272 2HH2 ARG A  17       6.752 -16.511   5.841  1.00  7.38           H  
ATOM    273  N   LYS A  18       4.333 -17.577  -1.393  1.00  9.10           N  
ATOM    274  CA  LYS A  18       3.915 -18.936  -1.068  1.00  9.10           C  
ATOM    275  C   LYS A  18       4.346 -19.327   0.340  1.00  9.10           C  
ATOM    276  O   LYS A  18       5.424 -18.943   0.801  1.00  9.10           O  
ATOM    277  CB  LYS A  18       4.487 -19.930  -2.078  1.00  9.10           C  
ATOM    278  CG  LYS A  18       3.941 -19.781  -3.492  1.00  9.10           C  
ATOM    279  CD  LYS A  18       4.533 -20.831  -4.428  1.00  9.10           C  
ATOM    280  CE  LYS A  18       3.987 -20.687  -5.844  1.00  9.10           C  
ATOM    281  NZ  LYS A  18       4.577 -21.694  -6.771  1.00  9.10           N  
ATOM    282  H   LYS A  18       5.158 -17.431  -1.957  1.00  9.10           H  
ATOM    283  HA  LYS A  18       2.826 -18.983  -1.110  1.00  9.10           H  
ATOM    284 1HB  LYS A  18       5.572 -19.824  -2.119  1.00  9.10           H  
ATOM    285 2HB  LYS A  18       4.273 -20.946  -1.741  1.00  9.10           H  
ATOM    286 1HG  LYS A  18       2.856 -19.893  -3.474  1.00  9.10           H  
ATOM    287 2HG  LYS A  18       4.180 -18.790  -3.874  1.00  9.10           H  
ATOM    288 1HD  LYS A  18       5.618 -20.724  -4.454  1.00  9.10           H  
ATOM    289 2HD  LYS A  18       4.294 -21.828  -4.056  1.00  9.10           H  
ATOM    290 1HE  LYS A  18       2.905 -20.816  -5.824  1.00  9.10           H  
ATOM    291 2HE  LYS A  18       4.218 -19.688  -6.215  1.00  9.10           H  
ATOM    292 1HZ  LYS A  18       4.193 -21.566  -7.697  1.00  9.10           H  
ATOM    293 2HZ  LYS A  18       5.580 -21.574  -6.804  1.00  9.10           H  
ATOM    294 3HZ  LYS A  18       4.359 -22.623  -6.442  1.00  9.10           H  
ATOM    295  N   ARG A  19       3.516 -20.120   1.009  1.00 12.04           N  
ATOM    296  CA  ARG A  19       3.848 -20.645   2.328  1.00 12.04           C  
ATOM    297  C   ARG A  19       4.560 -21.987   2.167  1.00 12.04           C  
ATOM    298  O   ARG A  19       3.953 -22.975   1.756  1.00 12.04           O  
ATOM    299  CB  ARG A  19       2.588 -20.775   3.162  1.00 12.04           C  
ATOM    300  CG  ARG A  19       2.797 -21.173   4.595  1.00 12.04           C  
ATOM    301  CD  ARG A  19       1.531 -21.065   5.359  1.00 12.04           C  
ATOM    302  NE  ARG A  19       1.683 -21.445   6.736  1.00 12.04           N  
ATOM    303  CZ  ARG A  19       2.075 -20.640   7.733  1.00 12.04           C  
ATOM    304  NH1 ARG A  19       2.395 -19.384   7.504  1.00 12.04           N  
ATOM    305  NH2 ARG A  19       2.123 -21.136   8.954  1.00 12.04           N  
ATOM    306  H   ARG A  19       2.636 -20.374   0.583  1.00 12.04           H  
ATOM    307  HA  ARG A  19       4.520 -19.947   2.826  1.00 12.04           H  
ATOM    308 1HB  ARG A  19       2.054 -19.825   3.161  1.00 12.04           H  
ATOM    309 2HB  ARG A  19       1.931 -21.520   2.712  1.00 12.04           H  
ATOM    310 1HG  ARG A  19       3.134 -22.206   4.627  1.00 12.04           H  
ATOM    311 2HG  ARG A  19       3.546 -20.532   5.056  1.00 12.04           H  
ATOM    312 1HD  ARG A  19       1.169 -20.039   5.327  1.00 12.04           H  
ATOM    313 2HD  ARG A  19       0.784 -21.725   4.915  1.00 12.04           H  
ATOM    314  HE  ARG A  19       1.454 -22.396   6.993  1.00 12.04           H  
ATOM    315 1HH1 ARG A  19       2.350 -19.016   6.565  1.00 12.04           H  
ATOM    316 2HH1 ARG A  19       2.684 -18.789   8.267  1.00 12.04           H  
ATOM    317 1HH2 ARG A  19       1.832 -22.116   9.096  1.00 12.04           H  
ATOM    318 2HH2 ARG A  19       2.406 -20.564   9.730  1.00 12.04           H  
ATOM    319  N   GLU A  20       5.843 -22.027   2.519  1.00 15.84           N  
ATOM    320  CA  GLU A  20       6.674 -23.203   2.254  1.00 15.84           C  
ATOM    321  C   GLU A  20       6.209 -24.501   2.912  1.00 15.84           C  
ATOM    322  O   GLU A  20       6.326 -25.567   2.306  1.00 15.84           O  
ATOM    323  CB  GLU A  20       8.115 -22.918   2.696  1.00 15.84           C  
ATOM    324  CG  GLU A  20       8.848 -21.902   1.819  1.00 15.84           C  
ATOM    325  CD  GLU A  20      10.251 -21.596   2.301  1.00 15.84           C  
ATOM    326  OE1 GLU A  20      10.606 -22.038   3.368  1.00 15.84           O  
ATOM    327  OE2 GLU A  20      10.964 -20.920   1.596  1.00 15.84           O  
ATOM    328  H   GLU A  20       6.269 -21.195   2.897  1.00 15.84           H  
ATOM    329  HA  GLU A  20       6.679 -23.365   1.178  1.00 15.84           H  
ATOM    330 1HB  GLU A  20       8.116 -22.546   3.719  1.00 15.84           H  
ATOM    331 2HB  GLU A  20       8.686 -23.847   2.684  1.00 15.84           H  
ATOM    332 1HG  GLU A  20       8.901 -22.288   0.803  1.00 15.84           H  
ATOM    333 2HG  GLU A  20       8.266 -20.979   1.796  1.00 15.84           H  
ATOM    334  N   ASN A  21       5.680 -24.442   4.133  1.00 19.65           N  
ATOM    335  CA  ASN A  21       5.234 -25.682   4.766  1.00 19.65           C  
ATOM    336  C   ASN A  21       3.772 -26.011   4.469  1.00 19.65           C  
ATOM    337  O   ASN A  21       3.234 -26.980   5.007  1.00 19.65           O  
ATOM    338  CB  ASN A  21       5.447 -25.624   6.271  1.00 19.65           C  
ATOM    339  CG  ASN A  21       4.580 -24.584   6.987  1.00 19.65           C  
ATOM    340  OD1 ASN A  21       3.698 -23.937   6.400  1.00 19.65           O  
ATOM    341  ND2 ASN A  21       4.827 -24.428   8.266  1.00 19.65           N  
ATOM    342  H   ASN A  21       5.603 -23.557   4.609  1.00 19.65           H  
ATOM    343  HA  ASN A  21       5.832 -26.504   4.367  1.00 19.65           H  
ATOM    344 1HB  ASN A  21       5.232 -26.605   6.699  1.00 19.65           H  
ATOM    345 2HB  ASN A  21       6.493 -25.403   6.475  1.00 19.65           H  
ATOM    346 1HD2 ASN A  21       4.301 -23.774   8.811  1.00 19.65           H  
ATOM    347 2HD2 ASN A  21       5.544 -24.969   8.703  1.00 19.65           H  
ATOM    348  N   ALA A  22       3.111 -25.185   3.652  1.00 22.62           N  
ATOM    349  CA  ALA A  22       1.699 -25.340   3.312  1.00 22.62           C  
ATOM    350  C   ALA A  22       0.798 -25.601   4.537  1.00 22.62           C  
ATOM    351  O   ALA A  22      -0.234 -26.261   4.400  1.00 22.62           O  
ATOM    352  CB  ALA A  22       1.535 -26.477   2.318  1.00 22.62           C  
ATOM    353  H   ALA A  22       3.610 -24.422   3.197  1.00 22.62           H  
ATOM    354  HA  ALA A  22       1.372 -24.411   2.847  1.00 22.62           H  
ATOM    355 1HB  ALA A  22       0.489 -26.561   2.034  1.00 22.62           H  
ATOM    356 2HB  ALA A  22       2.141 -26.273   1.435  1.00 22.62           H  
ATOM    357 3HB  ALA A  22       1.863 -27.408   2.777  1.00 22.62           H  
ATOM    358  N   PHE A  23       1.143 -25.058   5.710  1.00 24.22           N  
ATOM    359  CA  PHE A  23       0.374 -25.326   6.920  1.00 24.22           C  
ATOM    360  C   PHE A  23       0.095 -24.095   7.785  1.00 24.22           C  
ATOM    361  O   PHE A  23       0.906 -23.763   8.653  1.00 24.22           O  
ATOM    362  CB  PHE A  23       1.096 -26.375   7.755  1.00 24.22           C  
ATOM    363  CG  PHE A  23       0.287 -26.881   8.897  1.00 24.22           C  
ATOM    364  CD1 PHE A  23      -0.752 -27.767   8.673  1.00 24.22           C  
ATOM    365  CD2 PHE A  23       0.566 -26.503  10.195  1.00 24.22           C  
ATOM    366  CE1 PHE A  23      -1.503 -28.255   9.722  1.00 24.22           C  
ATOM    367  CE2 PHE A  23      -0.180 -26.999  11.250  1.00 24.22           C  
ATOM    368  CZ  PHE A  23      -1.215 -27.871  11.011  1.00 24.22           C  
ATOM    369  H   PHE A  23       2.008 -24.530   5.777  1.00 24.22           H  
ATOM    370  HA  PHE A  23      -0.569 -25.774   6.623  1.00 24.22           H  
ATOM    371 1HB  PHE A  23       1.367 -27.222   7.120  1.00 24.22           H  
ATOM    372 2HB  PHE A  23       2.024 -25.956   8.148  1.00 24.22           H  
ATOM    373  HD1 PHE A  23      -0.973 -28.075   7.648  1.00 24.22           H  
ATOM    374  HD2 PHE A  23       1.385 -25.811  10.382  1.00 24.22           H  
ATOM    375  HE1 PHE A  23      -2.320 -28.953   9.530  1.00 24.22           H  
ATOM    376  HE2 PHE A  23       0.050 -26.693  12.272  1.00 24.22           H  
ATOM    377  HZ  PHE A  23      -1.806 -28.259  11.841  1.00 24.22           H  
ATOM    378  N   PRO A  24      -1.008 -23.356   7.525  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -1.471 -22.157   8.232  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.722 -22.379   9.726  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.720 -21.425  10.505  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.796 -21.846   7.525  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.658 -22.456   6.157  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.867 -23.717   6.376  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.760 -21.340   8.080  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.632 -22.271   8.104  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.953 -20.758   7.492  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.652 -22.648   5.725  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.151 -21.751   5.483  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.537 -24.552   6.635  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.286 -23.911   5.472  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.924 -23.636  10.115  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.203 -24.029  11.491  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.418 -23.311  12.060  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.382 -23.025  11.346  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.975 -23.741  12.362  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.101 -24.288  13.656  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.894 -24.370   9.426  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.407 -25.099  11.508  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.095 -24.150  11.878  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.817 -22.672  12.447  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.422 -23.574  14.225  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.377 -23.060  13.358  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.465 -22.439  14.099  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.931 -21.859  15.401  1.00 24.67           C  
ATOM    406  O   SER A  26      -2.766 -22.078  15.745  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.565 -23.446  14.386  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.131 -24.403  15.308  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.547 -23.339  13.855  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.876 -21.625  13.501  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.439 -22.928  14.777  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.869 -23.938  13.464  1.00 24.67           H  
ATOM    413  HG  SER A  26      -4.837 -23.906  16.077  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.780 -21.136  16.126  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.395 -20.572  17.416  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.580 -20.461  18.347  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.686 -20.119  17.936  1.00 24.67           O  
ATOM    418  CB  SER A  27      -3.808 -19.180  17.246  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.418 -18.594  18.498  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.716 -20.984  15.783  1.00 24.67           H  
ATOM    421  HA  SER A  27      -3.651 -21.226  17.877  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.941 -19.230  16.587  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.546 -18.545  16.762  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.591 -19.047  18.734  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.309 -20.716  19.618  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.271 -20.574  20.694  1.00 24.67           C  
ATOM    427  C   SER A  28      -5.746 -19.552  21.690  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.210 -19.474  22.827  1.00 24.67           O  
ATOM    429  CB  SER A  28      -6.490 -21.910  21.373  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.285 -22.410  21.891  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.375 -21.018  19.858  1.00 24.67           H  
ATOM    432  HA  SER A  28      -7.215 -20.213  20.289  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.213 -21.795  22.179  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.902 -22.617  20.657  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.986 -21.765  22.543  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.728 -18.799  21.259  1.00 24.23           N  
ATOM    437  CA  CYS A  29      -4.086 -17.824  22.131  1.00 24.23           C  
ATOM    438  C   CYS A  29      -4.149 -16.390  21.607  1.00 24.23           C  
ATOM    439  O   CYS A  29      -4.291 -15.447  22.393  1.00 24.23           O  
ATOM    440  CB  CYS A  29      -2.630 -18.221  22.338  1.00 24.23           C  
ATOM    441  SG  CYS A  29      -2.451 -19.880  23.044  1.00 24.23           S  
ATOM    442  H   CYS A  29      -4.401 -18.895  20.301  1.00 24.23           H  
ATOM    443  HA  CYS A  29      -4.585 -17.850  23.099  1.00 24.23           H  
ATOM    444 1HB  CYS A  29      -2.103 -18.196  21.386  1.00 24.23           H  
ATOM    445 2HB  CYS A  29      -2.145 -17.512  23.006  1.00 24.23           H  
ATOM    446  HG  CYS A  29      -3.134 -19.629  24.161  1.00 24.23           H  
ATOM    447  N   SER A  30      -4.067 -16.201  20.283  1.00 23.08           N  
ATOM    448  CA  SER A  30      -3.983 -14.846  19.711  1.00 23.08           C  
ATOM    449  C   SER A  30      -5.329 -14.112  19.631  1.00 23.08           C  
ATOM    450  O   SER A  30      -5.828 -13.800  18.549  1.00 23.08           O  
ATOM    451  CB  SER A  30      -3.324 -14.910  18.354  1.00 23.08           C  
ATOM    452  OG  SER A  30      -3.944 -15.861  17.548  1.00 23.08           O  
ATOM    453  H   SER A  30      -3.999 -17.000  19.652  1.00 23.08           H  
ATOM    454  HA  SER A  30      -3.333 -14.256  20.358  1.00 23.08           H  
ATOM    455 1HB  SER A  30      -3.382 -13.936  17.875  1.00 23.08           H  
ATOM    456 2HB  SER A  30      -2.273 -15.161  18.466  1.00 23.08           H  
ATOM    457  HG  SER A  30      -3.744 -16.733  17.958  1.00 23.08           H  
ATOM    458  N   SER A  31      -5.900 -13.884  20.810  1.00 21.60           N  
ATOM    459  CA  SER A  31      -7.173 -13.219  21.041  1.00 21.60           C  
ATOM    460  C   SER A  31      -7.044 -11.701  20.990  1.00 21.60           C  
ATOM    461  O   SER A  31      -5.935 -11.165  20.951  1.00 21.60           O  
ATOM    462  CB  SER A  31      -7.726 -13.649  22.386  1.00 21.60           C  
ATOM    463  OG  SER A  31      -6.916 -13.188  23.433  1.00 21.60           O  
ATOM    464  H   SER A  31      -5.375 -14.212  21.616  1.00 21.60           H  
ATOM    465  HA  SER A  31      -7.867 -13.527  20.260  1.00 21.60           H  
ATOM    466 1HB  SER A  31      -8.736 -13.260  22.505  1.00 21.60           H  
ATOM    467 2HB  SER A  31      -7.788 -14.736  22.421  1.00 21.60           H  
ATOM    468  HG  SER A  31      -6.079 -13.667  23.346  1.00 21.60           H  
ATOM    469  N   SER A  32      -8.184 -11.007  21.017  1.00 20.21           N  
ATOM    470  CA  SER A  32      -8.208  -9.543  21.023  1.00 20.21           C  
ATOM    471  C   SER A  32      -9.093  -8.968  22.146  1.00 20.21           C  
ATOM    472  O   SER A  32     -10.155  -8.420  21.844  1.00 20.21           O  
ATOM    473  CB  SER A  32      -8.725  -9.023  19.693  1.00 20.21           C  
ATOM    474  OG  SER A  32      -7.901  -9.419  18.633  1.00 20.21           O  
ATOM    475  H   SER A  32      -9.059 -11.510  21.035  1.00 20.21           H  
ATOM    476  HA  SER A  32      -7.189  -9.181  21.154  1.00 20.21           H  
ATOM    477 1HB  SER A  32      -9.741  -9.383  19.525  1.00 20.21           H  
ATOM    478 2HB  SER A  32      -8.770  -7.935  19.732  1.00 20.21           H  
ATOM    479  HG  SER A  32      -6.997  -9.217  18.905  1.00 20.21           H  
ATOM    480  N   PRO A  33      -8.659  -9.015  23.434  1.00 19.25           N  
ATOM    481  CA  PRO A  33      -9.411  -8.678  24.647  1.00 19.25           C  
ATOM    482  C   PRO A  33     -10.003  -7.273  24.649  1.00 19.25           C  
ATOM    483  O   PRO A  33     -10.943  -6.986  25.388  1.00 19.25           O  
ATOM    484  CB  PRO A  33      -8.345  -8.784  25.745  1.00 19.25           C  
ATOM    485  CG  PRO A  33      -7.315  -9.721  25.199  1.00 19.25           C  
ATOM    486  CD  PRO A  33      -7.260  -9.418  23.728  1.00 19.25           C  
ATOM    487  HA  PRO A  33     -10.204  -9.430  24.800  1.00 19.25           H  
ATOM    488 1HB  PRO A  33      -7.937  -7.785  25.966  1.00 19.25           H  
ATOM    489 2HB  PRO A  33      -8.803  -9.149  26.676  1.00 19.25           H  
ATOM    490 1HG  PRO A  33      -6.347  -9.557  25.699  1.00 19.25           H  
ATOM    491 2HG  PRO A  33      -7.599 -10.767  25.401  1.00 19.25           H  
ATOM    492 1HD  PRO A  33      -6.559  -8.603  23.514  1.00 19.25           H  
ATOM    493 2HD  PRO A  33      -6.977 -10.327  23.247  1.00 19.25           H  
ATOM    494  N   GLY A  34      -9.434  -6.383  23.833  1.00 18.91           N  
ATOM    495  CA  GLY A  34      -9.901  -5.009  23.732  1.00 18.91           C  
ATOM    496  C   GLY A  34     -11.342  -4.915  23.213  1.00 18.91           C  
ATOM    497  O   GLY A  34     -11.998  -3.887  23.391  1.00 18.91           O  
ATOM    498  H   GLY A  34      -8.661  -6.668  23.256  1.00 18.91           H  
ATOM    499 1HA  GLY A  34      -9.833  -4.531  24.709  1.00 18.91           H  
ATOM    500 2HA  GLY A  34      -9.240  -4.457  23.064  1.00 18.91           H  
ATOM    501  N   VAL A  35     -11.828  -5.979  22.562  1.00 19.25           N  
ATOM    502  CA  VAL A  35     -13.193  -5.971  22.066  1.00 19.25           C  
ATOM    503  C   VAL A  35     -14.074  -6.938  22.838  1.00 19.25           C  
ATOM    504  O   VAL A  35     -13.963  -8.156  22.713  1.00 19.25           O  
ATOM    505  CB  VAL A  35     -13.233  -6.344  20.580  1.00 19.25           C  
ATOM    506  CG1 VAL A  35     -14.684  -6.352  20.094  1.00 19.25           C  
ATOM    507  CG2 VAL A  35     -12.397  -5.348  19.791  1.00 19.25           C  
ATOM    508  H   VAL A  35     -11.247  -6.807  22.429  1.00 19.25           H  
ATOM    509  HA  VAL A  35     -13.598  -4.968  22.179  1.00 19.25           H  
ATOM    510  HB  VAL A  35     -12.828  -7.348  20.447  1.00 19.25           H  
ATOM    511 1HG1 VAL A  35     -14.713  -6.626  19.041  1.00 19.25           H  
ATOM    512 2HG1 VAL A  35     -15.252  -7.080  20.673  1.00 19.25           H  
ATOM    513 3HG1 VAL A  35     -15.115  -5.361  20.224  1.00 19.25           H  
ATOM    514 1HG2 VAL A  35     -12.420  -5.612  18.735  1.00 19.25           H  
ATOM    515 2HG2 VAL A  35     -12.805  -4.345  19.923  1.00 19.25           H  
ATOM    516 3HG2 VAL A  35     -11.368  -5.372  20.146  1.00 19.25           H  
ATOM    517  N   LYS A  36     -15.002  -6.369  23.599  1.00 20.21           N  
ATOM    518  CA  LYS A  36     -15.910  -7.148  24.432  1.00 20.21           C  
ATOM    519  C   LYS A  36     -17.256  -7.383  23.752  1.00 20.21           C  
ATOM    520  O   LYS A  36     -18.080  -8.151  24.248  1.00 20.21           O  
ATOM    521  CB  LYS A  36     -16.110  -6.439  25.769  1.00 20.21           C  
ATOM    522  CG  LYS A  36     -14.828  -6.333  26.598  1.00 20.21           C  
ATOM    523  CD  LYS A  36     -15.068  -5.626  27.925  1.00 20.21           C  
ATOM    524  CE  LYS A  36     -13.779  -5.527  28.733  1.00 20.21           C  
ATOM    525  NZ  LYS A  36     -13.985  -4.811  30.025  1.00 20.21           N  
ATOM    526  H   LYS A  36     -15.035  -5.361  23.644  1.00 20.21           H  
ATOM    527  HA  LYS A  36     -15.458  -8.122  24.618  1.00 20.21           H  
ATOM    528 1HB  LYS A  36     -16.495  -5.434  25.595  1.00 20.21           H  
ATOM    529 2HB  LYS A  36     -16.854  -6.978  26.356  1.00 20.21           H  
ATOM    530 1HG  LYS A  36     -14.441  -7.334  26.794  1.00 20.21           H  
ATOM    531 2HG  LYS A  36     -14.071  -5.782  26.032  1.00 20.21           H  
ATOM    532 1HD  LYS A  36     -15.449  -4.621  27.737  1.00 20.21           H  
ATOM    533 2HD  LYS A  36     -15.810  -6.176  28.503  1.00 20.21           H  
ATOM    534 1HE  LYS A  36     -13.411  -6.531  28.938  1.00 20.21           H  
ATOM    535 2HE  LYS A  36     -13.031  -4.991  28.146  1.00 20.21           H  
ATOM    536 1HZ  LYS A  36     -13.110  -4.767  30.529  1.00 20.21           H  
ATOM    537 2HZ  LYS A  36     -14.316  -3.874  29.843  1.00 20.21           H  
ATOM    538 3HZ  LYS A  36     -14.668  -5.306  30.581  1.00 20.21           H  
ATOM    539  N   SER A  37     -17.462  -6.693  22.626  1.00 21.60           N  
ATOM    540  CA  SER A  37     -18.710  -6.676  21.853  1.00 21.60           C  
ATOM    541  C   SER A  37     -19.845  -6.028  22.674  1.00 21.60           C  
ATOM    542  O   SER A  37     -19.768  -5.990  23.901  1.00 21.60           O  
ATOM    543  CB  SER A  37     -19.075  -8.089  21.358  1.00 21.60           C  
ATOM    544  OG  SER A  37     -19.358  -8.987  22.393  1.00 21.60           O  
ATOM    545  H   SER A  37     -16.695  -6.126  22.299  1.00 21.60           H  
ATOM    546  HA  SER A  37     -18.525  -6.067  20.971  1.00 21.60           H  
ATOM    547 1HB  SER A  37     -19.943  -8.030  20.723  1.00 21.60           H  
ATOM    548 2HB  SER A  37     -18.266  -8.482  20.746  1.00 21.60           H  
ATOM    549  HG  SER A  37     -19.382  -8.476  23.213  1.00 21.60           H  
ATOM    550  N   PRO A  38     -20.853  -5.396  22.038  1.00 23.08           N  
ATOM    551  CA  PRO A  38     -22.012  -4.819  22.699  1.00 23.08           C  
ATOM    552  C   PRO A  38     -22.911  -5.904  23.289  1.00 23.08           C  
ATOM    553  O   PRO A  38     -22.981  -7.020  22.750  1.00 23.08           O  
ATOM    554  CB  PRO A  38     -22.675  -4.026  21.570  1.00 23.08           C  
ATOM    555  CG  PRO A  38     -22.221  -4.697  20.296  1.00 23.08           C  
ATOM    556  CD  PRO A  38     -20.816  -5.172  20.575  1.00 23.08           C  
ATOM    557  HA  PRO A  38     -21.673  -4.138  23.495  1.00 23.08           H  
ATOM    558 1HB  PRO A  38     -23.764  -4.052  21.700  1.00 23.08           H  
ATOM    559 2HB  PRO A  38     -22.379  -2.971  21.631  1.00 23.08           H  
ATOM    560 1HG  PRO A  38     -22.886  -5.521  20.061  1.00 23.08           H  
ATOM    561 2HG  PRO A  38     -22.280  -3.989  19.453  1.00 23.08           H  
ATOM    562 1HD  PRO A  38     -20.652  -6.084  20.013  1.00 23.08           H  
ATOM    563 2HD  PRO A  38     -20.091  -4.385  20.320  1.00 23.08           H  
ATOM    564  N   ASP A  39     -23.578  -5.554  24.393  1.00 24.23           N  
ATOM    565  CA  ASP A  39     -24.487  -6.416  25.152  1.00 24.23           C  
ATOM    566  C   ASP A  39     -25.911  -6.416  24.609  1.00 24.23           C  
ATOM    567  O   ASP A  39     -26.239  -5.687  23.664  1.00 24.23           O  
ATOM    568  CB  ASP A  39     -24.460  -6.002  26.644  1.00 24.23           C  
ATOM    569  CG  ASP A  39     -24.852  -7.124  27.671  1.00 24.23           C  
ATOM    570  OD1 ASP A  39     -25.266  -8.183  27.242  1.00 24.23           O  
ATOM    571  OD2 ASP A  39     -24.704  -6.906  28.855  1.00 24.23           O  
ATOM    572  H   ASP A  39     -23.474  -4.598  24.741  1.00 24.23           H  
ATOM    573  HA  ASP A  39     -24.108  -7.435  25.089  1.00 24.23           H  
ATOM    574 1HB  ASP A  39     -23.467  -5.628  26.895  1.00 24.23           H  
ATOM    575 2HB  ASP A  39     -25.157  -5.169  26.782  1.00 24.23           H  
ATOM    576  N   ALA A  40     -26.748  -7.252  25.202  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -28.145  -7.320  24.824  1.00 24.67           C  
ATOM    578  C   ALA A  40     -28.756  -5.939  24.995  1.00 24.67           C  
ATOM    579  O   ALA A  40     -28.364  -5.183  25.884  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -28.878  -8.345  25.663  1.00 24.67           C  
ATOM    581  H   ALA A  40     -26.384  -7.837  25.957  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -28.211  -7.597  23.771  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -29.924  -8.381  25.364  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -28.423  -9.325  25.520  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -28.807  -8.062  26.713  1.00 24.67           H  
ATOM    586  N   SER A  41     -29.667  -5.593  24.093  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.353  -4.296  24.030  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.434  -3.129  23.609  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.896  -1.993  23.478  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.027  -3.975  25.354  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.938  -4.984  25.706  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.924  -6.280  23.398  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.141  -4.376  23.280  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.300  -3.833  26.145  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -31.560  -3.034  25.250  1.00 24.67           H  
ATOM    596  HG  SER A  41     -32.577  -5.020  24.988  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.155  -3.419  23.332  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.230  -2.441  22.771  1.00 24.67           C  
ATOM    599  C   GLN A  42     -26.927  -2.906  21.353  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.983  -2.147  20.388  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -25.905  -2.400  23.552  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.006  -2.003  25.000  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.634  -2.030  25.728  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.723  -2.856  25.470  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -24.480  -1.093  26.663  1.00 24.67           N  
ATOM    606  H   GLN A  42     -27.800  -4.352  23.516  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.696  -1.457  22.739  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -25.430  -3.369  23.513  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.229  -1.698  23.067  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.418  -0.999  25.065  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.671  -2.716  25.500  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -23.626  -1.036  27.180  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.220  -0.443  26.849  1.00 24.67           H  
ATOM    614  N   ARG A  43     -26.638  -4.207  21.264  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.305  -4.925  20.041  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.489  -4.998  19.080  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.324  -4.914  17.861  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.848  -6.332  20.395  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.280  -7.117  19.255  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -24.650  -8.399  19.707  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.615  -9.345  20.255  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -25.724  -9.712  21.566  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -24.923  -9.217  22.500  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -26.646 -10.598  21.933  1.00 24.67           N  
ATOM    625  H   ARG A  43     -26.597  -4.736  22.127  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.486  -4.405  19.549  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.093  -6.284  21.176  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.689  -6.893  20.797  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -26.069  -7.346  18.554  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.526  -6.528  18.747  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.156  -8.872  18.861  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -23.912  -8.178  20.482  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -26.295  -9.725  19.583  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -24.197  -8.514  22.292  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.028  -9.520  23.455  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -27.262 -11.025  21.251  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -26.718 -10.869  22.902  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.679  -5.189  19.646  1.00 24.23           N  
ATOM    639  CA  HIS A  44     -29.905  -5.339  18.877  1.00 24.23           C  
ATOM    640  C   HIS A  44     -31.018  -4.564  19.566  1.00 24.23           C  
ATOM    641  O   HIS A  44     -31.110  -4.583  20.795  1.00 24.23           O  
ATOM    642  CB  HIS A  44     -30.372  -6.804  18.839  1.00 24.23           C  
ATOM    643  CG  HIS A  44     -29.369  -7.805  18.357  1.00 24.23           C  
ATOM    644  ND1 HIS A  44     -29.050  -7.987  17.033  1.00 24.23           N  
ATOM    645  CD2 HIS A  44     -28.646  -8.703  19.053  1.00 24.23           C  
ATOM    646  CE1 HIS A  44     -28.147  -8.953  16.933  1.00 24.23           C  
ATOM    647  NE2 HIS A  44     -27.880  -9.410  18.158  1.00 24.23           N  
ATOM    648  H   HIS A  44     -28.725  -5.222  20.650  1.00 24.23           H  
ATOM    649  HA  HIS A  44     -29.779  -4.956  17.864  1.00 24.23           H  
ATOM    650 1HB  HIS A  44     -30.682  -7.099  19.841  1.00 24.23           H  
ATOM    651 2HB  HIS A  44     -31.250  -6.876  18.198  1.00 24.23           H  
ATOM    652  HD1 HIS A  44     -29.429  -7.481  16.256  1.00 24.23           H  
ATOM    653  HD2 HIS A  44     -28.586  -8.924  20.116  1.00 24.23           H  
ATOM    654  HE1 HIS A  44     -27.759  -9.248  15.959  1.00 24.23           H  
ATOM    655  N   SER A  45     -31.910  -3.972  18.776  1.00 23.08           N  
ATOM    656  CA  SER A  45     -33.094  -3.298  19.301  1.00 23.08           C  
ATOM    657  C   SER A  45     -34.183  -3.229  18.241  1.00 23.08           C  
ATOM    658  O   SER A  45     -33.899  -2.972  17.071  1.00 23.08           O  
ATOM    659  CB  SER A  45     -32.756  -1.893  19.764  1.00 23.08           C  
ATOM    660  OG  SER A  45     -33.904  -1.233  20.243  1.00 23.08           O  
ATOM    661  H   SER A  45     -31.764  -3.992  17.777  1.00 23.08           H  
ATOM    662  HA  SER A  45     -33.476  -3.869  20.148  1.00 23.08           H  
ATOM    663 1HB  SER A  45     -32.001  -1.938  20.553  1.00 23.08           H  
ATOM    664 2HB  SER A  45     -32.332  -1.332  18.935  1.00 23.08           H  
ATOM    665  HG  SER A  45     -34.585  -1.315  19.544  1.00 23.08           H  
ATOM    666  N   SER A  46     -35.419  -3.474  18.661  1.00 21.60           N  
ATOM    667  CA  SER A  46     -36.585  -3.372  17.789  1.00 21.60           C  
ATOM    668  C   SER A  46     -37.115  -1.943  17.746  1.00 21.60           C  
ATOM    669  O   SER A  46     -36.729  -1.117  18.580  1.00 21.60           O  
ATOM    670  CB  SER A  46     -37.664  -4.331  18.262  1.00 21.60           C  
ATOM    671  OG  SER A  46     -38.153  -3.964  19.527  1.00 21.60           O  
ATOM    672  H   SER A  46     -35.558  -3.710  19.634  1.00 21.60           H  
ATOM    673  HA  SER A  46     -36.289  -3.655  16.777  1.00 21.60           H  
ATOM    674 1HB  SER A  46     -38.483  -4.333  17.543  1.00 21.60           H  
ATOM    675 2HB  SER A  46     -37.263  -5.342  18.303  1.00 21.60           H  
ATOM    676  HG  SER A  46     -38.872  -4.575  19.721  1.00 21.60           H  
ATOM    677  N   THR A  47     -38.008  -1.663  16.796  1.00 20.21           N  
ATOM    678  CA  THR A  47     -38.674  -0.368  16.702  1.00 20.21           C  
ATOM    679  C   THR A  47     -40.185  -0.564  16.640  1.00 20.21           C  
ATOM    680  O   THR A  47     -40.671  -1.370  15.845  1.00 20.21           O  
ATOM    681  CB  THR A  47     -38.197   0.414  15.462  1.00 20.21           C  
ATOM    682  OG1 THR A  47     -36.781   0.626  15.547  1.00 20.21           O  
ATOM    683  CG2 THR A  47     -38.905   1.757  15.366  1.00 20.21           C  
ATOM    684  H   THR A  47     -38.254  -2.384  16.133  1.00 20.21           H  
ATOM    685  HA  THR A  47     -38.444   0.215  17.594  1.00 20.21           H  
ATOM    686  HB  THR A  47     -38.415  -0.164  14.565  1.00 20.21           H  
ATOM    687  HG1 THR A  47     -36.559   0.974  16.419  1.00 20.21           H  
ATOM    688 1HG2 THR A  47     -38.553   2.290  14.485  1.00 20.21           H  
ATOM    689 2HG2 THR A  47     -39.982   1.604  15.287  1.00 20.21           H  
ATOM    690 3HG2 THR A  47     -38.690   2.347  16.255  1.00 20.21           H  
ATOM    691  N   SER A  48     -40.928   0.161  17.474  1.00 19.25           N  
ATOM    692  CA  SER A  48     -42.384   0.046  17.467  1.00 19.25           C  
ATOM    693  C   SER A  48     -43.042   1.104  16.607  1.00 19.25           C  
ATOM    694  O   SER A  48     -42.598   2.251  16.559  1.00 19.25           O  
ATOM    695  CB  SER A  48     -42.958   0.164  18.864  1.00 19.25           C  
ATOM    696  OG  SER A  48     -44.377   0.123  18.835  1.00 19.25           O  
ATOM    697  H   SER A  48     -40.479   0.802  18.112  1.00 19.25           H  
ATOM    698  HA  SER A  48     -42.651  -0.931  17.066  1.00 19.25           H  
ATOM    699 1HB  SER A  48     -42.580  -0.646  19.483  1.00 19.25           H  
ATOM    700 2HB  SER A  48     -42.631   1.101  19.311  1.00 19.25           H  
ATOM    701  HG  SER A  48     -44.695   0.895  18.283  1.00 19.25           H  
ATOM    702  N   ALA A  49     -44.137   0.719  15.974  1.00 18.91           N  
ATOM    703  CA  ALA A  49     -44.963   1.664  15.252  1.00 18.91           C  
ATOM    704  C   ALA A  49     -45.649   2.531  16.306  1.00 18.91           C  
ATOM    705  O   ALA A  49     -45.703   2.110  17.467  1.00 18.91           O  
ATOM    706  CB  ALA A  49     -45.987   0.947  14.383  1.00 18.91           C  
ATOM    707  H   ALA A  49     -44.416  -0.250  16.028  1.00 18.91           H  
ATOM    708  HA  ALA A  49     -44.318   2.263  14.624  1.00 18.91           H  
ATOM    709 1HB  ALA A  49     -46.603   1.672  13.856  1.00 18.91           H  
ATOM    710 2HB  ALA A  49     -45.473   0.319  13.658  1.00 18.91           H  
ATOM    711 3HB  ALA A  49     -46.625   0.330  15.014  1.00 18.91           H  
ATOM    712  N   PRO A  50     -46.067   3.770  15.990  1.00 19.25           N  
ATOM    713  CA  PRO A  50     -46.889   4.607  16.845  1.00 19.25           C  
ATOM    714  C   PRO A  50     -48.168   3.869  17.203  1.00 19.25           C  
ATOM    715  O   PRO A  50     -48.734   3.171  16.359  1.00 19.25           O  
ATOM    716  CB  PRO A  50     -47.166   5.824  15.957  1.00 19.25           C  
ATOM    717  CG  PRO A  50     -45.992   5.873  15.005  1.00 19.25           C  
ATOM    718  CD  PRO A  50     -45.644   4.423  14.734  1.00 19.25           C  
ATOM    719  HA  PRO A  50     -46.321   4.879  17.749  1.00 19.25           H  
ATOM    720 1HB  PRO A  50     -48.130   5.697  15.442  1.00 19.25           H  
ATOM    721 2HB  PRO A  50     -47.251   6.730  16.575  1.00 19.25           H  
ATOM    722 1HG  PRO A  50     -46.268   6.425  14.093  1.00 19.25           H  
ATOM    723 2HG  PRO A  50     -45.157   6.424  15.466  1.00 19.25           H  
ATOM    724 1HD  PRO A  50     -46.201   4.038  13.872  1.00 19.25           H  
ATOM    725 2HD  PRO A  50     -44.556   4.375  14.599  1.00 19.25           H  
ATOM    726  N   SER A  51     -48.635   4.038  18.439  1.00 20.21           N  
ATOM    727  CA  SER A  51     -49.856   3.377  18.906  1.00 20.21           C  
ATOM    728  C   SER A  51     -51.063   4.312  19.044  1.00 20.21           C  
ATOM    729  O   SER A  51     -52.101   3.912  19.566  1.00 20.21           O  
ATOM    730  CB  SER A  51     -49.586   2.697  20.235  1.00 20.21           C  
ATOM    731  OG  SER A  51     -49.235   3.632  21.221  1.00 20.21           O  
ATOM    732  H   SER A  51     -48.119   4.619  19.085  1.00 20.21           H  
ATOM    733  HA  SER A  51     -50.119   2.606  18.181  1.00 20.21           H  
ATOM    734 1HB  SER A  51     -50.472   2.146  20.549  1.00 20.21           H  
ATOM    735 2HB  SER A  51     -48.778   1.975  20.111  1.00 20.21           H  
ATOM    736  HG  SER A  51     -50.025   4.153  21.386  1.00 20.21           H  
ATOM    737  N   SER A  52     -50.909   5.566  18.629  1.00 21.60           N  
ATOM    738  CA  SER A  52     -51.986   6.549  18.761  1.00 21.60           C  
ATOM    739  C   SER A  52     -53.230   6.190  17.965  1.00 21.60           C  
ATOM    740  O   SER A  52     -53.150   5.738  16.824  1.00 21.60           O  
ATOM    741  CB  SER A  52     -51.515   7.925  18.331  1.00 21.60           C  
ATOM    742  OG  SER A  52     -52.571   8.879  18.364  1.00 21.60           O  
ATOM    743  H   SER A  52     -50.036   5.832  18.201  1.00 21.60           H  
ATOM    744  HA  SER A  52     -52.267   6.597  19.813  1.00 21.60           H  
ATOM    745 1HB  SER A  52     -50.715   8.247  18.995  1.00 21.60           H  
ATOM    746 2HB  SER A  52     -51.102   7.871  17.326  1.00 21.60           H  
ATOM    747  HG  SER A  52     -52.138   9.742  18.356  1.00 21.60           H  
ATOM    748  N   SER A  53     -54.379   6.459  18.571  1.00 23.08           N  
ATOM    749  CA  SER A  53     -55.680   6.265  17.948  1.00 23.08           C  
ATOM    750  C   SER A  53     -56.396   7.605  17.818  1.00 23.08           C  
ATOM    751  O   SER A  53     -57.614   7.660  17.636  1.00 23.08           O  
ATOM    752  CB  SER A  53     -56.521   5.303  18.764  1.00 23.08           C  
ATOM    753  OG  SER A  53     -56.718   5.780  20.069  1.00 23.08           O  
ATOM    754  H   SER A  53     -54.346   6.816  19.513  1.00 23.08           H  
ATOM    755  HA  SER A  53     -55.535   5.853  16.949  1.00 23.08           H  
ATOM    756 1HB  SER A  53     -57.484   5.158  18.276  1.00 23.08           H  
ATOM    757 2HB  SER A  53     -56.022   4.333  18.799  1.00 23.08           H  
ATOM    758  HG  SER A  53     -57.226   6.589  19.982  1.00 23.08           H  
ATOM    759  N   MET A  54     -55.644   8.697  17.957  1.00 24.23           N  
ATOM    760  CA  MET A  54     -56.264  10.018  17.903  1.00 24.23           C  
ATOM    761  C   MET A  54     -56.812  10.385  16.530  1.00 24.23           C  
ATOM    762  O   MET A  54     -56.146  10.220  15.506  1.00 24.23           O  
ATOM    763  CB  MET A  54     -55.263  11.081  18.358  1.00 24.23           C  
ATOM    764  CG  MET A  54     -55.796  12.524  18.357  1.00 24.23           C  
ATOM    765  SD  MET A  54     -57.158  12.802  19.505  1.00 24.23           S  
ATOM    766  CE  MET A  54     -57.691  14.430  18.960  1.00 24.23           C  
ATOM    767  H   MET A  54     -54.631   8.612  18.089  1.00 24.23           H  
ATOM    768  HA  MET A  54     -57.106  10.022  18.595  1.00 24.23           H  
ATOM    769 1HB  MET A  54     -54.923  10.851  19.366  1.00 24.23           H  
ATOM    770 2HB  MET A  54     -54.390  11.053  17.706  1.00 24.23           H  
ATOM    771 1HG  MET A  54     -54.985  13.196  18.626  1.00 24.23           H  
ATOM    772 2HG  MET A  54     -56.131  12.794  17.354  1.00 24.23           H  
ATOM    773 1HE  MET A  54     -58.541  14.755  19.557  1.00 24.23           H  
ATOM    774 2HE  MET A  54     -56.871  15.139  19.074  1.00 24.23           H  
ATOM    775 3HE  MET A  54     -57.976  14.387  17.921  1.00 24.23           H  
ATOM    776  N   THR A  55     -58.026  10.926  16.543  1.00 24.67           N  
ATOM    777  CA  THR A  55     -58.710  11.430  15.366  1.00 24.67           C  
ATOM    778  C   THR A  55     -59.144  12.860  15.653  1.00 24.67           C  
ATOM    779  O   THR A  55     -59.733  13.128  16.703  1.00 24.67           O  
ATOM    780  CB  THR A  55     -59.932  10.558  15.001  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -59.508   9.210  14.732  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -60.641  11.114  13.770  1.00 24.67           C  
ATOM    783  H   THR A  55     -58.496  10.998  17.434  1.00 24.67           H  
ATOM    784  HA  THR A  55     -58.018  11.443  14.524  1.00 24.67           H  
ATOM    785  HB  THR A  55     -60.630  10.548  15.837  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -59.194   8.794  15.545  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -61.499  10.487  13.532  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -60.982  12.124  13.969  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -59.954  11.122  12.927  1.00 24.67           H  
ATOM    790  N   SER A  56     -58.857  13.776  14.741  1.00 24.67           N  
ATOM    791  CA  SER A  56     -59.220  15.167  14.958  1.00 24.67           C  
ATOM    792  C   SER A  56     -60.747  15.314  15.051  1.00 24.67           C  
ATOM    793  O   SER A  56     -61.466  14.590  14.353  1.00 24.67           O  
ATOM    794  CB  SER A  56     -58.691  16.014  13.821  1.00 24.67           C  
ATOM    795  OG  SER A  56     -57.288  15.986  13.788  1.00 24.67           O  
ATOM    796  H   SER A  56     -58.374  13.503  13.897  1.00 24.67           H  
ATOM    797  HA  SER A  56     -58.732  15.487  15.866  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -59.088  15.646  12.876  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -59.035  17.041  13.940  1.00 24.67           H  
ATOM    800  HG  SER A  56     -57.028  16.564  13.064  1.00 24.67           H  
ATOM    801  N   PRO A  57     -61.278  16.225  15.894  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -62.692  16.535  15.999  1.00 24.67           C  
ATOM    803  C   PRO A  57     -63.252  16.909  14.643  1.00 24.67           C  
ATOM    804  O   PRO A  57     -62.661  17.700  13.904  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -62.697  17.737  16.952  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -61.466  17.540  17.806  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -60.430  16.951  16.872  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -63.228  15.677  16.425  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -62.671  18.673  16.372  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -63.629  17.750  17.536  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -61.151  18.501  18.245  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -61.697  16.870  18.648  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -59.831  17.729  16.382  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -59.832  16.258  17.479  1.00 24.67           H  
ATOM    815  N   GLN A  58     -64.434  16.409  14.329  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -65.022  16.681  13.026  1.00 24.67           C  
ATOM    817  C   GLN A  58     -65.801  17.987  13.022  1.00 24.67           C  
ATOM    818  O   GLN A  58     -67.030  18.008  12.962  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -65.882  15.495  12.603  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -65.059  14.203  12.480  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -64.047  14.257  11.334  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -64.442  14.309  10.162  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -62.750  14.256  11.655  1.00 24.67           N  
ATOM    824  H   GLN A  58     -64.910  15.792  14.973  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -64.213  16.777  12.301  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -66.673  15.334  13.335  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -66.351  15.704  11.642  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -64.503  14.048  13.410  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -65.734  13.367  12.305  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -62.061  14.296  10.934  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -62.439  14.230  12.632  1.00 24.67           H  
ATOM    832  N   SER A  59     -65.048  19.081  13.076  1.00 24.67           N  
ATOM    833  CA  SER A  59     -65.584  20.443  13.165  1.00 24.67           C  
ATOM    834  C   SER A  59     -66.197  20.966  11.879  1.00 24.67           C  
ATOM    835  O   SER A  59     -66.946  21.945  11.908  1.00 24.67           O  
ATOM    836  CB  SER A  59     -64.471  21.404  13.498  1.00 24.67           C  
ATOM    837  OG  SER A  59     -63.584  21.526  12.397  1.00 24.67           O  
ATOM    838  H   SER A  59     -64.038  18.924  13.120  1.00 24.67           H  
ATOM    839  HA  SER A  59     -66.346  20.462  13.946  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -64.889  22.378  13.741  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -63.926  21.048  14.370  1.00 24.67           H  
ATOM    842  HG  SER A  59     -64.135  21.827  11.599  1.00 24.67           H  
ATOM    843  N   SER A  60     -65.867  20.299  10.777  1.00 24.67           N  
ATOM    844  CA  SER A  60     -66.227  20.712   9.435  1.00 24.67           C  
ATOM    845  C   SER A  60     -65.565  22.060   9.204  1.00 24.67           C  
ATOM    846  O   SER A  60     -64.722  22.456  10.023  1.00 24.67           O  
ATOM    847  OXT SER A  60     -65.586  22.544   8.075  1.00 24.67           O  
ATOM    848  CB  SER A  60     -67.737  20.782   9.234  1.00 24.67           C  
ATOM    849  OG  SER A  60     -68.049  21.171   7.924  1.00 24.67           O  
ATOM    850  H   SER A  60     -65.292  19.478  10.893  1.00 24.67           H  
ATOM    851  HA  SER A  60     -65.817  20.002   8.718  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -68.176  19.806   9.441  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -68.183  21.486   9.921  1.00 24.67           H  
ATOM    854  HG  SER A  60     -69.007  21.232   7.887  1.00 24.67           H  
ENDMDL

