REMARK ID 696988 DOMAINID 687600 MODEL 1 bavo4
MODEL     1
ATOM      1  N   PHE A   1       0.408  -0.131  -1.126  1.00  1.15           N  
ATOM      2  CA  PHE A   1       1.840   0.120  -1.290  1.00  1.15           C  
ATOM      3  C   PHE A   1       2.285   1.509  -0.907  1.00  1.15           C  
ATOM      4  O   PHE A   1       3.213   1.665  -0.109  1.00  1.15           O  
ATOM      5  CB  PHE A   1       2.311  -0.099  -2.722  1.00  1.15           C  
ATOM      6  CG  PHE A   1       3.752   0.357  -2.886  1.00  1.15           C  
ATOM      7  CD1 PHE A   1       4.805  -0.392  -2.387  1.00  1.15           C  
ATOM      8  CD2 PHE A   1       4.041   1.577  -3.507  1.00  1.15           C  
ATOM      9  CE1 PHE A   1       6.108   0.060  -2.507  1.00  1.15           C  
ATOM     10  CE2 PHE A   1       5.331   2.024  -3.619  1.00  1.15           C  
ATOM     11  CZ  PHE A   1       6.366   1.265  -3.117  1.00  1.15           C  
ATOM     12 1H   PHE A   1       0.250  -1.128  -1.129  1.00  1.15           H  
ATOM     13 2H   PHE A   1       0.088   0.257  -0.230  1.00  1.15           H  
ATOM     14 3H   PHE A   1      -0.108   0.290  -1.883  1.00  1.15           H  
ATOM     15  HA  PHE A   1       2.371  -0.584  -0.644  1.00  1.15           H  
ATOM     16 1HB  PHE A   1       2.248  -1.155  -2.982  1.00  1.15           H  
ATOM     17 2HB  PHE A   1       1.687   0.460  -3.415  1.00  1.15           H  
ATOM     18  HD1 PHE A   1       4.596  -1.341  -1.891  1.00  1.15           H  
ATOM     19  HD2 PHE A   1       3.226   2.184  -3.898  1.00  1.15           H  
ATOM     20  HE1 PHE A   1       6.930  -0.535  -2.110  1.00  1.15           H  
ATOM     21  HE2 PHE A   1       5.541   2.983  -4.101  1.00  1.15           H  
ATOM     22  HZ  PHE A   1       7.391   1.626  -3.207  1.00  1.15           H  
ATOM     23  N   VAL A   2       1.627   2.531  -1.446  1.00  1.09           N  
ATOM     24  CA  VAL A   2       2.050   3.898  -1.173  1.00  1.09           C  
ATOM     25  C   VAL A   2       2.048   4.171   0.320  1.00  1.09           C  
ATOM     26  O   VAL A   2       2.955   4.809   0.844  1.00  1.09           O  
ATOM     27  CB  VAL A   2       1.159   4.907  -1.920  1.00  1.09           C  
ATOM     28  CG1 VAL A   2       1.473   6.334  -1.437  1.00  1.09           C  
ATOM     29  CG2 VAL A   2       1.442   4.797  -3.420  1.00  1.09           C  
ATOM     30  H   VAL A   2       0.860   2.386  -2.085  1.00  1.09           H  
ATOM     31  HA  VAL A   2       3.068   4.020  -1.546  1.00  1.09           H  
ATOM     32  HB  VAL A   2       0.111   4.697  -1.714  1.00  1.09           H  
ATOM     33 1HG1 VAL A   2       0.844   7.049  -1.968  1.00  1.09           H  
ATOM     34 2HG1 VAL A   2       1.278   6.411  -0.368  1.00  1.09           H  
ATOM     35 3HG1 VAL A   2       2.510   6.563  -1.627  1.00  1.09           H  
ATOM     36 1HG2 VAL A   2       0.821   5.507  -3.961  1.00  1.09           H  
ATOM     37 2HG2 VAL A   2       2.496   5.017  -3.608  1.00  1.09           H  
ATOM     38 3HG2 VAL A   2       1.217   3.788  -3.760  1.00  1.09           H  
ATOM     39  N   HIS A   3       1.046   3.671   1.021  1.00  1.02           N  
ATOM     40  CA  HIS A   3       0.986   3.864   2.456  1.00  1.02           C  
ATOM     41  C   HIS A   3       2.204   3.273   3.218  1.00  1.02           C  
ATOM     42  O   HIS A   3       2.595   3.807   4.261  1.00  1.02           O  
ATOM     43  CB  HIS A   3      -0.298   3.212   2.970  1.00  1.02           C  
ATOM     44  CG  HIS A   3      -0.269   1.691   2.926  1.00  1.02           C  
ATOM     45  ND1 HIS A   3      -0.473   0.917   1.746  1.00  1.02           N  
ATOM     46  CD2 HIS A   3      -0.061   0.808   3.919  1.00  1.02           C  
ATOM     47  CE1 HIS A   3      -0.380  -0.364   2.083  1.00  1.02           C  
ATOM     48  NE2 HIS A   3      -0.135  -0.442   3.374  1.00  1.02           N  
ATOM     49  H   HIS A   3       0.315   3.164   0.553  1.00  1.02           H  
ATOM     50  HA  HIS A   3       0.947   4.931   2.672  1.00  1.02           H  
ATOM     51 1HB  HIS A   3      -0.473   3.520   4.001  1.00  1.02           H  
ATOM     52 2HB  HIS A   3      -1.144   3.556   2.376  1.00  1.02           H  
ATOM     53  HD2 HIS A   3       0.139   1.042   4.964  1.00  1.02           H  
ATOM     54  HE1 HIS A   3      -0.477  -1.221   1.424  1.00  1.02           H  
ATOM     55  HE2 HIS A   3       0.001  -1.299   3.895  1.00  1.02           H  
ATOM     56  N   ASP A   4       2.858   2.226   2.677  1.00  0.96           N  
ATOM     57  CA  ASP A   4       4.012   1.643   3.359  1.00  0.96           C  
ATOM     58  C   ASP A   4       5.230   2.419   2.938  1.00  0.96           C  
ATOM     59  O   ASP A   4       6.122   2.689   3.739  1.00  0.96           O  
ATOM     60  CB  ASP A   4       4.235   0.163   3.012  1.00  0.96           C  
ATOM     61  CG  ASP A   4       3.161  -0.806   3.500  1.00  0.96           C  
ATOM     62  OD1 ASP A   4       2.894  -0.834   4.683  1.00  0.96           O  
ATOM     63  OD2 ASP A   4       2.621  -1.526   2.681  1.00  0.96           O  
ATOM     64  H   ASP A   4       2.575   1.849   1.782  1.00  0.96           H  
ATOM     65  HA  ASP A   4       3.882   1.741   4.436  1.00  0.96           H  
ATOM     66 1HB  ASP A   4       4.304   0.070   1.925  1.00  0.96           H  
ATOM     67 2HB  ASP A   4       5.192  -0.156   3.419  1.00  0.96           H  
ATOM     68  N   CYS A   5       5.235   2.845   1.681  1.00  0.90           N  
ATOM     69  CA  CYS A   5       6.332   3.635   1.149  1.00  0.90           C  
ATOM     70  C   CYS A   5       6.527   4.873   2.000  1.00  0.90           C  
ATOM     71  O   CYS A   5       7.639   5.155   2.455  1.00  0.90           O  
ATOM     72  CB  CYS A   5       6.042   4.039  -0.294  1.00  0.90           C  
ATOM     73  SG  CYS A   5       7.264   5.151  -1.064  1.00  0.90           S  
ATOM     74  H   CYS A   5       4.466   2.592   1.069  1.00  0.90           H  
ATOM     75  HA  CYS A   5       7.243   3.038   1.177  1.00  0.90           H  
ATOM     76 1HB  CYS A   5       5.970   3.142  -0.906  1.00  0.90           H  
ATOM     77 2HB  CYS A   5       5.079   4.530  -0.340  1.00  0.90           H  
ATOM     78  N   VAL A   6       5.420   5.574   2.249  1.00  0.87           N  
ATOM     79  CA  VAL A   6       5.477   6.788   3.021  1.00  0.87           C  
ATOM     80  C   VAL A   6       5.838   6.517   4.471  1.00  0.87           C  
ATOM     81  O   VAL A   6       6.752   7.149   4.998  1.00  0.87           O  
ATOM     82  CB  VAL A   6       4.126   7.524   2.995  1.00  0.87           C  
ATOM     83  CG1 VAL A   6       4.189   8.741   3.943  1.00  0.87           C  
ATOM     84  CG2 VAL A   6       3.798   7.958   1.569  1.00  0.87           C  
ATOM     85  H   VAL A   6       4.533   5.265   1.847  1.00  0.87           H  
ATOM     86  HA  VAL A   6       6.235   7.423   2.583  1.00  0.87           H  
ATOM     87  HB  VAL A   6       3.345   6.849   3.359  1.00  0.87           H  
ATOM     88 1HG1 VAL A   6       3.229   9.256   3.940  1.00  0.87           H  
ATOM     89 2HG1 VAL A   6       4.416   8.404   4.957  1.00  0.87           H  
ATOM     90 3HG1 VAL A   6       4.969   9.428   3.605  1.00  0.87           H  
ATOM     91 1HG2 VAL A   6       2.836   8.471   1.551  1.00  0.87           H  
ATOM     92 2HG2 VAL A   6       4.558   8.618   1.217  1.00  0.87           H  
ATOM     93 3HG2 VAL A   6       3.754   7.093   0.920  1.00  0.87           H  
ATOM     94  N   ASN A   7       5.182   5.547   5.123  1.00  0.84           N  
ATOM     95  CA  ASN A   7       5.504   5.302   6.526  1.00  0.84           C  
ATOM     96  C   ASN A   7       6.955   4.888   6.730  1.00  0.84           C  
ATOM     97  O   ASN A   7       7.625   5.380   7.644  1.00  0.84           O  
ATOM     98  CB  ASN A   7       4.588   4.232   7.090  1.00  0.84           C  
ATOM     99  CG  ASN A   7       3.191   4.735   7.322  1.00  0.84           C  
ATOM    100  OD1 ASN A   7       2.953   5.947   7.417  1.00  0.84           O  
ATOM    101  ND2 ASN A   7       2.255   3.824   7.418  1.00  0.84           N  
ATOM    102  H   ASN A   7       4.439   5.002   4.679  1.00  0.84           H  
ATOM    103  HA  ASN A   7       5.350   6.229   7.078  1.00  0.84           H  
ATOM    104 1HB  ASN A   7       4.547   3.392   6.389  1.00  0.84           H  
ATOM    105 2HB  ASN A   7       4.996   3.858   8.027  1.00  0.84           H  
ATOM    106 1HD2 ASN A   7       1.306   4.098   7.570  1.00  0.84           H  
ATOM    107 2HD2 ASN A   7       2.490   2.857   7.326  1.00  0.84           H  
ATOM    108  N   ILE A   8       7.468   4.035   5.851  1.00  0.83           N  
ATOM    109  CA  ILE A   8       8.837   3.578   5.970  1.00  0.83           C  
ATOM    110  C   ILE A   8       9.811   4.707   5.711  1.00  0.83           C  
ATOM    111  O   ILE A   8      10.732   4.925   6.498  1.00  0.83           O  
ATOM    112  CB  ILE A   8       9.105   2.416   5.006  1.00  0.83           C  
ATOM    113  CG1 ILE A   8       8.288   1.188   5.441  1.00  0.83           C  
ATOM    114  CG2 ILE A   8      10.585   2.113   4.958  1.00  0.83           C  
ATOM    115  CD1 ILE A   8       8.245   0.097   4.403  1.00  0.83           C  
ATOM    116  H   ILE A   8       6.892   3.664   5.096  1.00  0.83           H  
ATOM    117  HA  ILE A   8       8.992   3.221   6.986  1.00  0.83           H  
ATOM    118  HB  ILE A   8       8.761   2.695   4.006  1.00  0.83           H  
ATOM    119 1HG1 ILE A   8       8.721   0.782   6.353  1.00  0.83           H  
ATOM    120 2HG1 ILE A   8       7.266   1.502   5.653  1.00  0.83           H  
ATOM    121 1HG2 ILE A   8      10.768   1.298   4.263  1.00  0.83           H  
ATOM    122 2HG2 ILE A   8      11.115   3.001   4.623  1.00  0.83           H  
ATOM    123 3HG2 ILE A   8      10.934   1.831   5.950  1.00  0.83           H  
ATOM    124 1HD1 ILE A   8       7.648  -0.735   4.776  1.00  0.83           H  
ATOM    125 2HD1 ILE A   8       7.792   0.490   3.491  1.00  0.83           H  
ATOM    126 3HD1 ILE A   8       9.255  -0.246   4.191  1.00  0.83           H  
ATOM    127  N   THR A   9       9.589   5.460   4.638  1.00  0.84           N  
ATOM    128  CA  THR A   9      10.480   6.543   4.278  1.00  0.84           C  
ATOM    129  C   THR A   9      10.556   7.611   5.369  1.00  0.84           C  
ATOM    130  O   THR A   9      11.648   8.044   5.743  1.00  0.84           O  
ATOM    131  CB  THR A   9      10.020   7.178   2.969  1.00  0.84           C  
ATOM    132  OG1 THR A   9      10.050   6.213   1.917  1.00  0.84           O  
ATOM    133  CG2 THR A   9      10.896   8.338   2.615  1.00  0.84           C  
ATOM    134  H   THR A   9       8.797   5.267   4.021  1.00  0.84           H  
ATOM    135  HA  THR A   9      11.479   6.129   4.134  1.00  0.84           H  
ATOM    136  HB  THR A   9       9.003   7.507   3.092  1.00  0.84           H  
ATOM    137  HG1 THR A   9       9.301   5.588   2.054  1.00  0.84           H  
ATOM    138 1HG2 THR A   9      10.553   8.786   1.688  1.00  0.84           H  
ATOM    139 2HG2 THR A   9      10.849   9.074   3.418  1.00  0.84           H  
ATOM    140 3HG2 THR A   9      11.920   7.993   2.495  1.00  0.84           H  
ATOM    141  N   ILE A  10       9.408   8.013   5.922  1.00  0.85           N  
ATOM    142  CA  ILE A  10       9.424   9.034   6.962  1.00  0.85           C  
ATOM    143  C   ILE A  10      10.161   8.526   8.193  1.00  0.85           C  
ATOM    144  O   ILE A  10      10.963   9.260   8.789  1.00  0.85           O  
ATOM    145  CB  ILE A  10       7.996   9.460   7.343  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       7.323  10.130   6.149  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       8.037  10.437   8.542  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.985  11.382   5.746  1.00  0.85           C  
ATOM    149  H   ILE A  10       8.518   7.629   5.600  1.00  0.85           H  
ATOM    150  HA  ILE A  10       9.953   9.906   6.582  1.00  0.85           H  
ATOM    151  HB  ILE A  10       7.411   8.572   7.602  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       7.361   9.458   5.301  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       6.286  10.329   6.382  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       7.018  10.732   8.805  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       8.506   9.945   9.395  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       8.610  11.325   8.277  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       7.484  11.801   4.892  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.939  12.085   6.576  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       9.021  11.178   5.496  1.00  0.85           H  
ATOM    160  N   LYS A  11       9.929   7.263   8.578  1.00  0.86           N  
ATOM    161  CA  LYS A  11      10.636   6.727   9.729  1.00  0.86           C  
ATOM    162  C   LYS A  11      12.141   6.650   9.474  1.00  0.86           C  
ATOM    163  O   LYS A  11      12.932   7.044  10.331  1.00  0.86           O  
ATOM    164  CB  LYS A  11      10.083   5.345  10.095  1.00  0.86           C  
ATOM    165  CG  LYS A  11       8.685   5.373  10.714  1.00  0.86           C  
ATOM    166  CD  LYS A  11       8.177   3.969  11.013  1.00  0.86           C  
ATOM    167  CE  LYS A  11       6.777   4.000  11.612  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       6.263   2.629  11.905  1.00  0.86           N  
ATOM    169  H   LYS A  11       9.254   6.671   8.086  1.00  0.86           H  
ATOM    170  HA  LYS A  11      10.473   7.397  10.572  1.00  0.86           H  
ATOM    171 1HB  LYS A  11      10.031   4.732   9.189  1.00  0.86           H  
ATOM    172 2HB  LYS A  11      10.759   4.851  10.789  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       8.716   5.942  11.642  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       7.996   5.869  10.035  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       8.150   3.398  10.081  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       8.854   3.473  11.706  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       6.796   4.576  12.535  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       6.101   4.487  10.905  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       5.334   2.692  12.297  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       6.232   2.092  11.049  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       6.876   2.173  12.565  1.00  0.86           H  
ATOM    182  N   GLN A  12      12.550   6.235   8.272  1.00  0.87           N  
ATOM    183  CA  GLN A  12      13.974   6.147   7.957  1.00  0.87           C  
ATOM    184  C   GLN A  12      14.635   7.520   7.968  1.00  0.87           C  
ATOM    185  O   GLN A  12      15.760   7.681   8.465  1.00  0.87           O  
ATOM    186  CB  GLN A  12      14.177   5.482   6.592  1.00  0.87           C  
ATOM    187  CG  GLN A  12      13.853   3.996   6.559  1.00  0.87           C  
ATOM    188  CD  GLN A  12      13.931   3.423   5.162  1.00  0.87           C  
ATOM    189  OE1 GLN A  12      13.876   4.147   4.163  1.00  0.87           O  
ATOM    190  NE2 GLN A  12      14.058   2.104   5.078  1.00  0.87           N  
ATOM    191  H   GLN A  12      11.866   5.930   7.580  1.00  0.87           H  
ATOM    192  HA  GLN A  12      14.455   5.535   8.718  1.00  0.87           H  
ATOM    193 1HB  GLN A  12      13.533   5.976   5.859  1.00  0.87           H  
ATOM    194 2HB  GLN A  12      15.207   5.619   6.268  1.00  0.87           H  
ATOM    195 1HG  GLN A  12      14.577   3.471   7.179  1.00  0.87           H  
ATOM    196 2HG  GLN A  12      12.856   3.833   6.948  1.00  0.87           H  
ATOM    197 1HE2 GLN A  12      14.113   1.663   4.183  1.00  0.87           H  
ATOM    198 2HE2 GLN A  12      14.096   1.553   5.911  1.00  0.87           H  
ATOM    199  N   HIS A  13      13.928   8.534   7.456  1.00  0.89           N  
ATOM    200  CA  HIS A  13      14.471   9.883   7.441  1.00  0.89           C  
ATOM    201  C   HIS A  13      14.570  10.438   8.851  1.00  0.89           C  
ATOM    202  O   HIS A  13      15.557  11.101   9.204  1.00  0.89           O  
ATOM    203  CB  HIS A  13      13.606  10.830   6.612  1.00  0.89           C  
ATOM    204  CG  HIS A  13      13.663  10.624   5.129  1.00  0.89           C  
ATOM    205  ND1 HIS A  13      12.834  11.303   4.249  1.00  0.89           N  
ATOM    206  CD2 HIS A  13      14.435   9.816   4.368  1.00  0.89           C  
ATOM    207  CE1 HIS A  13      13.106  10.928   3.016  1.00  0.89           C  
ATOM    208  NE2 HIS A  13      14.072  10.026   3.058  1.00  0.89           N  
ATOM    209  H   HIS A  13      13.013   8.356   7.040  1.00  0.89           H  
ATOM    210  HA  HIS A  13      15.472   9.869   7.013  1.00  0.89           H  
ATOM    211 1HB  HIS A  13      12.565  10.701   6.917  1.00  0.89           H  
ATOM    212 2HB  HIS A  13      13.889  11.858   6.829  1.00  0.89           H  
ATOM    213  HD2 HIS A  13      15.202   9.129   4.727  1.00  0.89           H  
ATOM    214  HE1 HIS A  13      12.615  11.294   2.115  1.00  0.89           H  
ATOM    215  HE2 HIS A  13      14.482   9.560   2.262  1.00  0.89           H  
ATOM    216  N   THR A  14      13.556  10.151   9.674  1.00  0.89           N  
ATOM    217  CA  THR A  14      13.541  10.645  11.037  1.00  0.89           C  
ATOM    218  C   THR A  14      14.679  10.034  11.819  1.00  0.89           C  
ATOM    219  O   THR A  14      15.455  10.749  12.455  1.00  0.89           O  
ATOM    220  CB  THR A  14      12.228  10.296  11.743  1.00  0.89           C  
ATOM    221  OG1 THR A  14      11.133  10.891  11.027  1.00  0.89           O  
ATOM    222  CG2 THR A  14      12.263  10.829  13.167  1.00  0.89           C  
ATOM    223  H   THR A  14      12.756   9.612   9.339  1.00  0.89           H  
ATOM    224  HA  THR A  14      13.662  11.720  11.030  1.00  0.89           H  
ATOM    225  HB  THR A  14      12.095   9.214  11.757  1.00  0.89           H  
ATOM    226  HG1 THR A  14      11.112  10.491  10.122  1.00  0.89           H  
ATOM    227 1HG2 THR A  14      11.330  10.584  13.669  1.00  0.89           H  
ATOM    228 2HG2 THR A  14      13.098  10.373  13.704  1.00  0.89           H  
ATOM    229 3HG2 THR A  14      12.393  11.911  13.147  1.00  0.89           H  
ATOM    230  N   VAL A  15      14.838   8.717  11.718  1.00  0.93           N  
ATOM    231  CA  VAL A  15      15.891   8.063  12.463  1.00  0.93           C  
ATOM    232  C   VAL A  15      17.247   8.549  12.020  1.00  0.93           C  
ATOM    233  O   VAL A  15      18.051   8.956  12.863  1.00  0.93           O  
ATOM    234  CB  VAL A  15      15.824   6.538  12.307  1.00  0.93           C  
ATOM    235  CG1 VAL A  15      17.070   5.902  12.919  1.00  0.93           C  
ATOM    236  CG2 VAL A  15      14.578   6.019  13.009  1.00  0.93           C  
ATOM    237  H   VAL A  15      14.191   8.163  11.155  1.00  0.93           H  
ATOM    238  HA  VAL A  15      15.759   8.301  13.519  1.00  0.93           H  
ATOM    239  HB  VAL A  15      15.786   6.283  11.243  1.00  0.93           H  
ATOM    240 1HG1 VAL A  15      17.020   4.820  12.804  1.00  0.93           H  
ATOM    241 2HG1 VAL A  15      17.959   6.280  12.411  1.00  0.93           H  
ATOM    242 3HG1 VAL A  15      17.124   6.153  13.979  1.00  0.93           H  
ATOM    243 1HG2 VAL A  15      14.521   4.938  12.897  1.00  0.93           H  
ATOM    244 2HG2 VAL A  15      14.628   6.275  14.067  1.00  0.93           H  
ATOM    245 3HG2 VAL A  15      13.696   6.473  12.573  1.00  0.93           H  
ATOM    246  N   THR A  16      17.479   8.595  10.707  1.00  1.07           N  
ATOM    247  CA  THR A  16      18.768   9.020  10.206  1.00  1.07           C  
ATOM    248  C   THR A  16      19.113  10.398  10.739  1.00  1.07           C  
ATOM    249  O   THR A  16      20.207  10.614  11.267  1.00  1.07           O  
ATOM    250  CB  THR A  16      18.766   9.063   8.672  1.00  1.07           C  
ATOM    251  OG1 THR A  16      18.485   7.754   8.158  1.00  1.07           O  
ATOM    252  CG2 THR A  16      20.106   9.544   8.161  1.00  1.07           C  
ATOM    253  H   THR A  16      16.770   8.289  10.037  1.00  1.07           H  
ATOM    254  HA  THR A  16      19.526   8.314  10.544  1.00  1.07           H  
ATOM    255  HB  THR A  16      17.983   9.745   8.332  1.00  1.07           H  
ATOM    256  HG1 THR A  16      17.542   7.535   8.356  1.00  1.07           H  
ATOM    257 1HG2 THR A  16      20.090   9.574   7.073  1.00  1.07           H  
ATOM    258 2HG2 THR A  16      20.293  10.542   8.553  1.00  1.07           H  
ATOM    259 3HG2 THR A  16      20.890   8.865   8.496  1.00  1.07           H  
ATOM    260  N   THR A  17      18.154  11.315  10.671  1.00  1.42           N  
ATOM    261  CA  THR A  17      18.357  12.667  11.140  1.00  1.42           C  
ATOM    262  C   THR A  17      18.724  12.689  12.628  1.00  1.42           C  
ATOM    263  O   THR A  17      19.706  13.332  13.026  1.00  1.42           O  
ATOM    264  CB  THR A  17      17.080  13.477  10.878  1.00  1.42           C  
ATOM    265  OG1 THR A  17      16.826  13.488   9.468  1.00  1.42           O  
ATOM    266  CG2 THR A  17      17.208  14.873  11.379  1.00  1.42           C  
ATOM    267  H   THR A  17      17.254  11.084  10.246  1.00  1.42           H  
ATOM    268  HA  THR A  17      19.178  13.112  10.579  1.00  1.42           H  
ATOM    269  HB  THR A  17      16.244  12.996  11.385  1.00  1.42           H  
ATOM    270  HG1 THR A  17      16.521  12.589   9.203  1.00  1.42           H  
ATOM    271 1HG2 THR A  17      16.294  15.428  11.196  1.00  1.42           H  
ATOM    272 2HG2 THR A  17      17.393  14.823  12.429  1.00  1.42           H  
ATOM    273 3HG2 THR A  17      18.035  15.366  10.876  1.00  1.42           H  
ATOM    274  N   THR A  18      18.010  11.912  13.446  1.00  2.08           N  
ATOM    275  CA  THR A  18      18.301  11.916  14.872  1.00  2.08           C  
ATOM    276  C   THR A  18      19.660  11.291  15.198  1.00  2.08           C  
ATOM    277  O   THR A  18      20.322  11.720  16.148  1.00  2.08           O  
ATOM    278  CB  THR A  18      17.169  11.245  15.671  1.00  2.08           C  
ATOM    279  OG1 THR A  18      17.010   9.877  15.255  1.00  2.08           O  
ATOM    280  CG2 THR A  18      15.870  12.033  15.459  1.00  2.08           C  
ATOM    281  H   THR A  18      17.227  11.363  13.084  1.00  2.08           H  
ATOM    282  HA  THR A  18      18.347  12.939  15.205  1.00  2.08           H  
ATOM    283  HB  THR A  18      17.412  11.259  16.730  1.00  2.08           H  
ATOM    284  HG1 THR A  18      17.304   9.771  14.324  1.00  2.08           H  
ATOM    285 1HG2 THR A  18      15.064  11.579  16.028  1.00  2.08           H  
ATOM    286 2HG2 THR A  18      16.029  13.052  15.795  1.00  2.08           H  
ATOM    287 3HG2 THR A  18      15.608  12.048  14.419  1.00  2.08           H  
ATOM    288  N   THR A  19      20.165  10.388  14.350  1.00  3.11           N  
ATOM    289  CA  THR A  19      21.469   9.786  14.624  1.00  3.11           C  
ATOM    290  C   THR A  19      22.604  10.772  14.321  1.00  3.11           C  
ATOM    291  O   THR A  19      23.759  10.526  14.675  1.00  3.11           O  
ATOM    292  CB  THR A  19      21.699   8.459  13.852  1.00  3.11           C  
ATOM    293  OG1 THR A  19      21.660   8.676  12.425  1.00  3.11           O  
ATOM    294  CG2 THR A  19      20.659   7.410  14.261  1.00  3.11           C  
ATOM    295  H   THR A  19      19.601  10.060  13.564  1.00  3.11           H  
ATOM    296  HA  THR A  19      21.514   9.548  15.686  1.00  3.11           H  
ATOM    297  HB  THR A  19      22.682   8.071  14.107  1.00  3.11           H  
ATOM    298  HG1 THR A  19      21.055   9.412  12.187  1.00  3.11           H  
ATOM    299 1HG2 THR A  19      20.849   6.481  13.728  1.00  3.11           H  
ATOM    300 2HG2 THR A  19      20.726   7.235  15.333  1.00  3.11           H  
ATOM    301 3HG2 THR A  19      19.679   7.756  14.027  1.00  3.11           H  
ATOM    302  N   LYS A  20      22.271  11.891  13.665  1.00  4.26           N  
ATOM    303  CA  LYS A  20      23.221  12.940  13.341  1.00  4.26           C  
ATOM    304  C   LYS A  20      23.167  14.068  14.378  1.00  4.26           C  
ATOM    305  O   LYS A  20      23.894  15.056  14.264  1.00  4.26           O  
ATOM    306  CB  LYS A  20      22.954  13.489  11.938  1.00  4.26           C  
ATOM    307  CG  LYS A  20      23.195  12.479  10.818  1.00  4.26           C  
ATOM    308  CD  LYS A  20      22.932  13.087   9.449  1.00  4.26           C  
ATOM    309  CE  LYS A  20      23.231  12.094   8.335  1.00  4.26           C  
ATOM    310  NZ  LYS A  20      22.943  12.666   6.989  1.00  4.26           N  
ATOM    311  H   LYS A  20      21.303  12.053  13.396  1.00  4.26           H  
ATOM    312  HA  LYS A  20      24.224  12.517  13.360  1.00  4.26           H  
ATOM    313 1HB  LYS A  20      21.917  13.822  11.870  1.00  4.26           H  
ATOM    314 2HB  LYS A  20      23.584  14.359  11.759  1.00  4.26           H  
ATOM    315 1HG  LYS A  20      24.224  12.124  10.864  1.00  4.26           H  
ATOM    316 2HG  LYS A  20      22.532  11.626  10.958  1.00  4.26           H  
ATOM    317 1HD  LYS A  20      21.881  13.384   9.387  1.00  4.26           H  
ATOM    318 2HD  LYS A  20      23.550  13.974   9.316  1.00  4.26           H  
ATOM    319 1HE  LYS A  20      24.281  11.814   8.382  1.00  4.26           H  
ATOM    320 2HE  LYS A  20      22.625  11.204   8.481  1.00  4.26           H  
ATOM    321 1HZ  LYS A  20      23.154  11.980   6.279  1.00  4.26           H  
ATOM    322 2HZ  LYS A  20      21.967  12.919   6.934  1.00  4.26           H  
ATOM    323 3HZ  LYS A  20      23.512  13.487   6.843  1.00  4.26           H  
ATOM    324  N   GLY A  21      22.288  13.930  15.383  1.00  4.94           N  
ATOM    325  CA  GLY A  21      22.108  14.963  16.399  1.00  4.94           C  
ATOM    326  C   GLY A  21      21.105  16.053  15.995  1.00  4.94           C  
ATOM    327  O   GLY A  21      21.007  17.085  16.661  1.00  4.94           O  
ATOM    328  H   GLY A  21      21.719  13.088  15.465  1.00  4.94           H  
ATOM    329 1HA  GLY A  21      21.769  14.489  17.321  1.00  4.94           H  
ATOM    330 2HA  GLY A  21      23.071  15.421  16.618  1.00  4.94           H  
ATOM    331  N   GLU A  22      20.385  15.838  14.897  1.00  4.69           N  
ATOM    332  CA  GLU A  22      19.412  16.795  14.380  1.00  4.69           C  
ATOM    333  C   GLU A  22      18.004  16.262  14.612  1.00  4.69           C  
ATOM    334  O   GLU A  22      17.836  15.161  15.120  1.00  4.69           O  
ATOM    335  CB  GLU A  22      19.662  17.068  12.892  1.00  4.69           C  
ATOM    336  CG  GLU A  22      21.017  17.705  12.577  1.00  4.69           C  
ATOM    337  CD  GLU A  22      21.212  18.009  11.097  1.00  4.69           C  
ATOM    338  OE1 GLU A  22      20.337  17.701  10.322  1.00  4.69           O  
ATOM    339  OE2 GLU A  22      22.236  18.553  10.752  1.00  4.69           O  
ATOM    340  H   GLU A  22      20.481  14.959  14.389  1.00  4.69           H  
ATOM    341  HA  GLU A  22      19.513  17.733  14.925  1.00  4.69           H  
ATOM    342 1HB  GLU A  22      19.644  16.124  12.360  1.00  4.69           H  
ATOM    343 2HB  GLU A  22      18.873  17.699  12.485  1.00  4.69           H  
ATOM    344 1HG  GLU A  22      21.115  18.629  13.147  1.00  4.69           H  
ATOM    345 2HG  GLU A  22      21.804  17.023  12.908  1.00  4.69           H  
ATOM    346  N   ASN A  23      16.982  17.040  14.291  1.00  3.71           N  
ATOM    347  CA  ASN A  23      15.624  16.531  14.452  1.00  3.71           C  
ATOM    348  C   ASN A  23      14.654  17.376  13.633  1.00  3.71           C  
ATOM    349  O   ASN A  23      15.068  18.323  12.964  1.00  3.71           O  
ATOM    350  CB  ASN A  23      15.242  16.504  15.934  1.00  3.71           C  
ATOM    351  CG  ASN A  23      14.314  15.359  16.305  1.00  3.71           C  
ATOM    352  OD1 ASN A  23      13.418  15.002  15.533  1.00  3.71           O  
ATOM    353  ND2 ASN A  23      14.523  14.789  17.467  1.00  3.71           N  
ATOM    354  H   ASN A  23      17.142  17.958  13.904  1.00  3.71           H  
ATOM    355  HA  ASN A  23      15.578  15.513  14.059  1.00  3.71           H  
ATOM    356 1HB  ASN A  23      16.136  16.442  16.554  1.00  3.71           H  
ATOM    357 2HB  ASN A  23      14.743  17.441  16.185  1.00  3.71           H  
ATOM    358 1HD2 ASN A  23      13.945  14.031  17.763  1.00  3.71           H  
ATOM    359 2HD2 ASN A  23      15.263  15.113  18.056  1.00  3.71           H  
ATOM    360  N   PHE A  24      13.370  17.040  13.704  1.00  2.62           N  
ATOM    361  CA  PHE A  24      12.330  17.771  12.982  1.00  2.62           C  
ATOM    362  C   PHE A  24      11.230  18.254  13.924  1.00  2.62           C  
ATOM    363  O   PHE A  24      10.922  17.590  14.916  1.00  2.62           O  
ATOM    364  CB  PHE A  24      11.665  16.871  11.937  1.00  2.62           C  
ATOM    365  CG  PHE A  24      12.536  16.326  10.850  1.00  2.62           C  
ATOM    366  CD1 PHE A  24      13.062  15.044  10.937  1.00  2.62           C  
ATOM    367  CD2 PHE A  24      12.839  17.088   9.737  1.00  2.62           C  
ATOM    368  CE1 PHE A  24      13.849  14.546   9.921  1.00  2.62           C  
ATOM    369  CE2 PHE A  24      13.635  16.588   8.730  1.00  2.62           C  
ATOM    370  CZ  PHE A  24      14.135  15.314   8.823  1.00  2.62           C  
ATOM    371  H   PHE A  24      13.121  16.240  14.274  1.00  2.62           H  
ATOM    372  HA  PHE A  24      12.773  18.641  12.493  1.00  2.62           H  
ATOM    373 1HB  PHE A  24      11.227  16.021  12.455  1.00  2.62           H  
ATOM    374 2HB  PHE A  24      10.850  17.391  11.478  1.00  2.62           H  
ATOM    375  HD1 PHE A  24      12.838  14.426  11.808  1.00  2.62           H  
ATOM    376  HD2 PHE A  24      12.446  18.095   9.661  1.00  2.62           H  
ATOM    377  HE1 PHE A  24      14.253  13.546   9.980  1.00  2.62           H  
ATOM    378  HE2 PHE A  24      13.863  17.199   7.861  1.00  2.62           H  
ATOM    379  HZ  PHE A  24      14.763  14.911   8.030  1.00  2.62           H  
ATOM    380  N   THR A  25      10.601  19.381  13.590  1.00  1.82           N  
ATOM    381  CA  THR A  25       9.441  19.848  14.349  1.00  1.82           C  
ATOM    382  C   THR A  25       8.181  19.153  13.855  1.00  1.82           C  
ATOM    383  O   THR A  25       8.202  18.513  12.804  1.00  1.82           O  
ATOM    384  CB  THR A  25       9.264  21.366  14.215  1.00  1.82           C  
ATOM    385  OG1 THR A  25       8.996  21.702  12.836  1.00  1.82           O  
ATOM    386  CG2 THR A  25      10.527  22.071  14.654  1.00  1.82           C  
ATOM    387  H   THR A  25      10.914  19.933  12.774  1.00  1.82           H  
ATOM    388  HA  THR A  25       9.583  19.599  15.401  1.00  1.82           H  
ATOM    389  HB  THR A  25       8.428  21.691  14.831  1.00  1.82           H  
ATOM    390  HG1 THR A  25       9.854  21.658  12.334  1.00  1.82           H  
ATOM    391 1HG2 THR A  25      10.398  23.148  14.551  1.00  1.82           H  
ATOM    392 2HG2 THR A  25      10.739  21.825  15.693  1.00  1.82           H  
ATOM    393 3HG2 THR A  25      11.357  21.742  14.022  1.00  1.82           H  
ATOM    394  N   GLU A  26       7.066  19.293  14.573  1.00  1.37           N  
ATOM    395  CA  GLU A  26       5.828  18.674  14.099  1.00  1.37           C  
ATOM    396  C   GLU A  26       5.476  19.136  12.687  1.00  1.37           C  
ATOM    397  O   GLU A  26       5.088  18.326  11.838  1.00  1.37           O  
ATOM    398  CB  GLU A  26       4.658  18.998  15.024  1.00  1.37           C  
ATOM    399  CG  GLU A  26       3.362  18.328  14.599  1.00  1.37           C  
ATOM    400  CD  GLU A  26       2.176  18.644  15.478  1.00  1.37           C  
ATOM    401  OE1 GLU A  26       2.306  19.426  16.387  1.00  1.37           O  
ATOM    402  OE2 GLU A  26       1.133  18.074  15.233  1.00  1.37           O  
ATOM    403  H   GLU A  26       7.078  19.816  15.437  1.00  1.37           H  
ATOM    404  HA  GLU A  26       5.972  17.593  14.076  1.00  1.37           H  
ATOM    405 1HB  GLU A  26       4.891  18.679  16.039  1.00  1.37           H  
ATOM    406 2HB  GLU A  26       4.493  20.075  15.043  1.00  1.37           H  
ATOM    407 1HG  GLU A  26       3.139  18.654  13.584  1.00  1.37           H  
ATOM    408 2HG  GLU A  26       3.514  17.251  14.577  1.00  1.37           H  
ATOM    409  N   THR A  27       5.624  20.441  12.435  1.00  1.16           N  
ATOM    410  CA  THR A  27       5.317  20.983  11.123  1.00  1.16           C  
ATOM    411  C   THR A  27       6.242  20.384  10.090  1.00  1.16           C  
ATOM    412  O   THR A  27       5.794  19.991   9.013  1.00  1.16           O  
ATOM    413  CB  THR A  27       5.428  22.513  11.065  1.00  1.16           C  
ATOM    414  OG1 THR A  27       4.479  23.109  11.967  1.00  1.16           O  
ATOM    415  CG2 THR A  27       5.147  22.983   9.635  1.00  1.16           C  
ATOM    416  H   THR A  27       5.954  21.052  13.168  1.00  1.16           H  
ATOM    417  HA  THR A  27       4.295  20.705  10.863  1.00  1.16           H  
ATOM    418  HB  THR A  27       6.437  22.817  11.357  1.00  1.16           H  
ATOM    419  HG1 THR A  27       4.551  24.067  11.917  1.00  1.16           H  
ATOM    420 1HG2 THR A  27       5.229  24.067   9.584  1.00  1.16           H  
ATOM    421 2HG2 THR A  27       5.875  22.532   8.959  1.00  1.16           H  
ATOM    422 3HG2 THR A  27       4.143  22.680   9.342  1.00  1.16           H  
ATOM    423  N   ASP A  28       7.535  20.295  10.408  1.00  1.08           N  
ATOM    424  CA  ASP A  28       8.473  19.750   9.437  1.00  1.08           C  
ATOM    425  C   ASP A  28       8.085  18.333   9.068  1.00  1.08           C  
ATOM    426  O   ASP A  28       8.123  17.978   7.892  1.00  1.08           O  
ATOM    427  CB  ASP A  28       9.858  19.704  10.032  1.00  1.08           C  
ATOM    428  CG  ASP A  28      10.495  21.035  10.214  1.00  1.08           C  
ATOM    429  OD1 ASP A  28      10.205  21.957   9.489  1.00  1.08           O  
ATOM    430  OD2 ASP A  28      11.160  21.166  11.235  1.00  1.08           O  
ATOM    431  H   ASP A  28       7.874  20.627  11.315  1.00  1.08           H  
ATOM    432  HA  ASP A  28       8.461  20.371   8.542  1.00  1.08           H  
ATOM    433 1HB  ASP A  28       9.789  19.233  10.984  1.00  1.08           H  
ATOM    434 2HB  ASP A  28      10.485  19.092   9.401  1.00  1.08           H  
ATOM    435  N   VAL A  29       7.654  17.538  10.054  1.00  1.04           N  
ATOM    436  CA  VAL A  29       7.273  16.168   9.759  1.00  1.04           C  
ATOM    437  C   VAL A  29       6.070  16.145   8.843  1.00  1.04           C  
ATOM    438  O   VAL A  29       6.043  15.380   7.880  1.00  1.04           O  
ATOM    439  CB  VAL A  29       6.995  15.352  11.023  1.00  1.04           C  
ATOM    440  CG1 VAL A  29       6.416  13.987  10.615  1.00  1.04           C  
ATOM    441  CG2 VAL A  29       8.307  15.178  11.790  1.00  1.04           C  
ATOM    442  H   VAL A  29       7.636  17.886  11.015  1.00  1.04           H  
ATOM    443  HA  VAL A  29       8.097  15.691   9.249  1.00  1.04           H  
ATOM    444  HB  VAL A  29       6.259  15.871  11.646  1.00  1.04           H  
ATOM    445 1HG1 VAL A  29       6.214  13.395  11.506  1.00  1.04           H  
ATOM    446 2HG1 VAL A  29       5.484  14.133  10.060  1.00  1.04           H  
ATOM    447 3HG1 VAL A  29       7.135  13.460   9.983  1.00  1.04           H  
ATOM    448 1HG2 VAL A  29       8.130  14.596  12.692  1.00  1.04           H  
ATOM    449 2HG2 VAL A  29       9.034  14.663  11.159  1.00  1.04           H  
ATOM    450 3HG2 VAL A  29       8.692  16.157  12.063  1.00  1.04           H  
ATOM    451  N   LYS A  30       5.084  16.996   9.107  1.00  0.99           N  
ATOM    452  CA  LYS A  30       3.926  17.037   8.229  1.00  0.99           C  
ATOM    453  C   LYS A  30       4.346  17.426   6.805  1.00  0.99           C  
ATOM    454  O   LYS A  30       3.825  16.883   5.821  1.00  0.99           O  
ATOM    455  CB  LYS A  30       2.888  18.011   8.792  1.00  0.99           C  
ATOM    456  CG  LYS A  30       2.192  17.492  10.055  1.00  0.99           C  
ATOM    457  CD  LYS A  30       1.220  18.511  10.643  1.00  0.99           C  
ATOM    458  CE  LYS A  30       0.496  17.933  11.864  1.00  0.99           C  
ATOM    459  NZ  LYS A  30      -0.382  18.940  12.534  1.00  0.99           N  
ATOM    460  H   LYS A  30       5.138  17.603   9.928  1.00  0.99           H  
ATOM    461  HA  LYS A  30       3.485  16.039   8.190  1.00  0.99           H  
ATOM    462 1HB  LYS A  30       3.375  18.957   9.038  1.00  0.99           H  
ATOM    463 2HB  LYS A  30       2.131  18.215   8.038  1.00  0.99           H  
ATOM    464 1HG  LYS A  30       1.653  16.573   9.819  1.00  0.99           H  
ATOM    465 2HG  LYS A  30       2.950  17.261  10.806  1.00  0.99           H  
ATOM    466 1HD  LYS A  30       1.777  19.399  10.953  1.00  0.99           H  
ATOM    467 2HD  LYS A  30       0.487  18.800   9.892  1.00  0.99           H  
ATOM    468 1HE  LYS A  30      -0.118  17.096  11.540  1.00  0.99           H  
ATOM    469 2HE  LYS A  30       1.230  17.572  12.579  1.00  0.99           H  
ATOM    470 1HZ  LYS A  30      -0.841  18.507  13.331  1.00  0.99           H  
ATOM    471 2HZ  LYS A  30       0.186  19.712  12.857  1.00  0.99           H  
ATOM    472 3HZ  LYS A  30      -1.077  19.275  11.886  1.00  0.99           H  
ATOM    473  N   MET A  31       5.317  18.340   6.675  1.00  0.95           N  
ATOM    474  CA  MET A  31       5.737  18.726   5.338  1.00  0.95           C  
ATOM    475  C   MET A  31       6.473  17.554   4.685  1.00  0.95           C  
ATOM    476  O   MET A  31       6.307  17.299   3.488  1.00  0.95           O  
ATOM    477  CB  MET A  31       6.630  19.964   5.366  1.00  0.95           C  
ATOM    478  CG  MET A  31       5.945  21.239   5.870  1.00  0.95           C  
ATOM    479  SD  MET A  31       4.483  21.710   4.961  1.00  0.95           S  
ATOM    480  CE  MET A  31       3.276  21.044   6.116  1.00  0.95           C  
ATOM    481  H   MET A  31       5.722  18.784   7.501  1.00  0.95           H  
ATOM    482  HA  MET A  31       4.853  18.942   4.742  1.00  0.95           H  
ATOM    483 1HB  MET A  31       7.482  19.771   6.020  1.00  0.95           H  
ATOM    484 2HB  MET A  31       7.019  20.156   4.368  1.00  0.95           H  
ATOM    485 1HG  MET A  31       5.661  21.095   6.895  1.00  0.95           H  
ATOM    486 2HG  MET A  31       6.655  22.064   5.835  1.00  0.95           H  
ATOM    487 1HE  MET A  31       2.279  21.245   5.763  1.00  0.95           H  
ATOM    488 2HE  MET A  31       3.417  19.980   6.207  1.00  0.95           H  
ATOM    489 3HE  MET A  31       3.412  21.510   7.093  1.00  0.95           H  
ATOM    490  N   MET A  32       7.249  16.799   5.479  1.00  0.91           N  
ATOM    491  CA  MET A  32       7.969  15.643   4.958  1.00  0.91           C  
ATOM    492  C   MET A  32       6.985  14.648   4.396  1.00  0.91           C  
ATOM    493  O   MET A  32       7.191  14.136   3.297  1.00  0.91           O  
ATOM    494  CB  MET A  32       8.763  14.926   6.047  1.00  0.91           C  
ATOM    495  CG  MET A  32       9.972  15.603   6.626  1.00  0.91           C  
ATOM    496  SD  MET A  32      10.534  14.740   8.126  1.00  0.91           S  
ATOM    497  CE  MET A  32      11.150  13.189   7.523  1.00  0.91           C  
ATOM    498  H   MET A  32       7.365  17.058   6.458  1.00  0.91           H  
ATOM    499  HA  MET A  32       8.633  15.966   4.157  1.00  0.91           H  
ATOM    500 1HB  MET A  32       8.111  14.667   6.864  1.00  0.91           H  
ATOM    501 2HB  MET A  32       9.130  13.995   5.632  1.00  0.91           H  
ATOM    502 1HG  MET A  32      10.780  15.581   5.898  1.00  0.91           H  
ATOM    503 2HG  MET A  32       9.767  16.629   6.866  1.00  0.91           H  
ATOM    504 1HE  MET A  32      11.514  12.590   8.362  1.00  0.91           H  
ATOM    505 2HE  MET A  32      10.359  12.654   7.014  1.00  0.91           H  
ATOM    506 3HE  MET A  32      11.965  13.375   6.827  1.00  0.91           H  
ATOM    507  N   GLU A  33       5.884  14.415   5.122  1.00  0.87           N  
ATOM    508  CA  GLU A  33       4.873  13.466   4.679  1.00  0.87           C  
ATOM    509  C   GLU A  33       4.284  13.889   3.341  1.00  0.87           C  
ATOM    510  O   GLU A  33       4.074  13.051   2.466  1.00  0.87           O  
ATOM    511  CB  GLU A  33       3.752  13.329   5.726  1.00  0.87           C  
ATOM    512  CG  GLU A  33       4.154  12.597   7.015  1.00  0.87           C  
ATOM    513  CD  GLU A  33       3.056  12.583   8.065  1.00  0.87           C  
ATOM    514  OE1 GLU A  33       2.043  13.211   7.857  1.00  0.87           O  
ATOM    515  OE2 GLU A  33       3.236  11.939   9.074  1.00  0.87           O  
ATOM    516  H   GLU A  33       5.778  14.884   6.024  1.00  0.87           H  
ATOM    517  HA  GLU A  33       5.338  12.493   4.547  1.00  0.87           H  
ATOM    518 1HB  GLU A  33       3.401  14.320   6.007  1.00  0.87           H  
ATOM    519 2HB  GLU A  33       2.909  12.798   5.286  1.00  0.87           H  
ATOM    520 1HG  GLU A  33       4.392  11.572   6.762  1.00  0.87           H  
ATOM    521 2HG  GLU A  33       5.050  13.058   7.426  1.00  0.87           H  
ATOM    522  N   ARG A  34       4.060  15.193   3.144  1.00  0.84           N  
ATOM    523  CA  ARG A  34       3.511  15.646   1.865  1.00  0.84           C  
ATOM    524  C   ARG A  34       4.503  15.425   0.718  1.00  0.84           C  
ATOM    525  O   ARG A  34       4.120  15.000  -0.382  1.00  0.84           O  
ATOM    526  CB  ARG A  34       3.160  17.125   1.923  1.00  0.84           C  
ATOM    527  CG  ARG A  34       1.968  17.482   2.806  1.00  0.84           C  
ATOM    528  CD  ARG A  34       1.736  18.958   2.842  1.00  0.84           C  
ATOM    529  NE  ARG A  34       0.595  19.317   3.670  1.00  0.84           N  
ATOM    530  CZ  ARG A  34       0.179  20.580   3.895  1.00  0.84           C  
ATOM    531  NH1 ARG A  34       0.815  21.592   3.345  1.00  0.84           N  
ATOM    532  NH2 ARG A  34      -0.866  20.801   4.670  1.00  0.84           N  
ATOM    533  H   ARG A  34       4.229  15.856   3.905  1.00  0.84           H  
ATOM    534  HA  ARG A  34       2.606  15.076   1.658  1.00  0.84           H  
ATOM    535 1HB  ARG A  34       4.018  17.681   2.300  1.00  0.84           H  
ATOM    536 2HB  ARG A  34       2.954  17.488   0.918  1.00  0.84           H  
ATOM    537 1HG  ARG A  34       1.071  16.996   2.427  1.00  0.84           H  
ATOM    538 2HG  ARG A  34       2.165  17.143   3.825  1.00  0.84           H  
ATOM    539 1HD  ARG A  34       2.620  19.447   3.253  1.00  0.84           H  
ATOM    540 2HD  ARG A  34       1.555  19.325   1.833  1.00  0.84           H  
ATOM    541  HE  ARG A  34       0.081  18.566   4.111  1.00  0.84           H  
ATOM    542 1HH1 ARG A  34       1.618  21.425   2.753  1.00  0.84           H  
ATOM    543 2HH1 ARG A  34       0.504  22.537   3.515  1.00  0.84           H  
ATOM    544 1HH2 ARG A  34      -1.355  20.024   5.094  1.00  0.84           H  
ATOM    545 2HH2 ARG A  34      -1.178  21.746   4.840  1.00  0.84           H  
ATOM    546  N   VAL A  35       5.784  15.683   0.984  1.00  0.82           N  
ATOM    547  CA  VAL A  35       6.817  15.517  -0.032  1.00  0.82           C  
ATOM    548  C   VAL A  35       7.017  14.054  -0.382  1.00  0.82           C  
ATOM    549  O   VAL A  35       7.075  13.686  -1.561  1.00  0.82           O  
ATOM    550  CB  VAL A  35       8.147  16.118   0.449  1.00  0.82           C  
ATOM    551  CG1 VAL A  35       9.257  15.773  -0.531  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       8.000  17.630   0.571  1.00  0.82           C  
ATOM    553  H   VAL A  35       6.039  16.035   1.911  1.00  0.82           H  
ATOM    554  HA  VAL A  35       6.502  16.049  -0.929  1.00  0.82           H  
ATOM    555  HB  VAL A  35       8.403  15.693   1.422  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35      10.197  16.196  -0.178  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35       9.352  14.689  -0.603  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35       9.019  16.184  -1.511  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35       8.936  18.060   0.922  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       7.748  18.048  -0.403  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       7.210  17.862   1.276  1.00  0.82           H  
ATOM    562  N   VAL A  36       7.108  13.221   0.643  1.00  0.80           N  
ATOM    563  CA  VAL A  36       7.290  11.802   0.464  1.00  0.80           C  
ATOM    564  C   VAL A  36       6.103  11.173  -0.232  1.00  0.80           C  
ATOM    565  O   VAL A  36       6.296  10.348  -1.118  1.00  0.80           O  
ATOM    566  CB  VAL A  36       7.578  11.126   1.794  1.00  0.80           C  
ATOM    567  CG1 VAL A  36       7.548   9.664   1.640  1.00  0.80           C  
ATOM    568  CG2 VAL A  36       8.963  11.539   2.268  1.00  0.80           C  
ATOM    569  H   VAL A  36       7.048  13.591   1.587  1.00  0.80           H  
ATOM    570  HA  VAL A  36       8.168  11.656  -0.166  1.00  0.80           H  
ATOM    571  HB  VAL A  36       6.813  11.413   2.519  1.00  0.80           H  
ATOM    572 1HG1 VAL A  36       7.740   9.226   2.605  1.00  0.80           H  
ATOM    573 2HG1 VAL A  36       6.583   9.374   1.292  1.00  0.80           H  
ATOM    574 3HG1 VAL A  36       8.293   9.343   0.931  1.00  0.80           H  
ATOM    575 1HG2 VAL A  36       9.191  11.057   3.205  1.00  0.80           H  
ATOM    576 2HG2 VAL A  36       9.700  11.238   1.527  1.00  0.80           H  
ATOM    577 3HG2 VAL A  36       9.000  12.620   2.395  1.00  0.80           H  
ATOM    578  N   GLU A  37       4.873  11.539   0.140  1.00  0.80           N  
ATOM    579  CA  GLU A  37       3.742  10.967  -0.571  1.00  0.80           C  
ATOM    580  C   GLU A  37       3.819  11.311  -2.051  1.00  0.80           C  
ATOM    581  O   GLU A  37       3.636  10.428  -2.891  1.00  0.80           O  
ATOM    582  CB  GLU A  37       2.401  11.432  -0.002  1.00  0.80           C  
ATOM    583  CG  GLU A  37       1.197  10.763  -0.708  1.00  0.80           C  
ATOM    584  CD  GLU A  37      -0.158  11.124  -0.129  1.00  0.80           C  
ATOM    585  OE1 GLU A  37      -0.216  11.890   0.801  1.00  0.80           O  
ATOM    586  OE2 GLU A  37      -1.138  10.618  -0.625  1.00  0.80           O  
ATOM    587  H   GLU A  37       4.714  12.200   0.900  1.00  0.80           H  
ATOM    588  HA  GLU A  37       3.788   9.887  -0.491  1.00  0.80           H  
ATOM    589 1HB  GLU A  37       2.355  11.198   1.063  1.00  0.80           H  
ATOM    590 2HB  GLU A  37       2.315  12.516  -0.106  1.00  0.80           H  
ATOM    591 1HG  GLU A  37       1.215  11.051  -1.761  1.00  0.80           H  
ATOM    592 2HG  GLU A  37       1.329   9.681  -0.660  1.00  0.80           H  
ATOM    593  N   GLN A  38       4.146  12.570  -2.393  1.00  0.80           N  
ATOM    594  CA  GLN A  38       4.232  12.920  -3.809  1.00  0.80           C  
ATOM    595  C   GLN A  38       5.331  12.110  -4.491  1.00  0.80           C  
ATOM    596  O   GLN A  38       5.193  11.676  -5.628  1.00  0.80           O  
ATOM    597  CB  GLN A  38       4.494  14.409  -4.009  1.00  0.80           C  
ATOM    598  CG  GLN A  38       4.466  14.846  -5.475  1.00  0.80           C  
ATOM    599  CD  GLN A  38       3.091  14.674  -6.126  1.00  0.80           C  
ATOM    600  OE1 GLN A  38       2.082  15.171  -5.616  1.00  0.80           O  
ATOM    601  NE2 GLN A  38       3.050  13.980  -7.260  1.00  0.80           N  
ATOM    602  H   GLN A  38       4.294  13.290  -1.679  1.00  0.80           H  
ATOM    603  HA  GLN A  38       3.282  12.684  -4.276  1.00  0.80           H  
ATOM    604 1HB  GLN A  38       3.751  14.985  -3.456  1.00  0.80           H  
ATOM    605 2HB  GLN A  38       5.473  14.659  -3.591  1.00  0.80           H  
ATOM    606 1HG  GLN A  38       4.746  15.896  -5.533  1.00  0.80           H  
ATOM    607 2HG  GLN A  38       5.183  14.237  -6.028  1.00  0.80           H  
ATOM    608 1HE2 GLN A  38       2.178  13.841  -7.732  1.00  0.80           H  
ATOM    609 2HE2 GLN A  38       3.893  13.598  -7.641  1.00  0.80           H  
ATOM    610  N   MET A  39       6.430  11.873  -3.797  1.00  0.82           N  
ATOM    611  CA  MET A  39       7.474  11.036  -4.362  1.00  0.82           C  
ATOM    612  C   MET A  39       6.965   9.608  -4.610  1.00  0.82           C  
ATOM    613  O   MET A  39       7.112   9.060  -5.709  1.00  0.82           O  
ATOM    614  CB  MET A  39       8.677  11.023  -3.424  1.00  0.82           C  
ATOM    615  CG  MET A  39       9.866  10.187  -3.852  1.00  0.82           C  
ATOM    616  SD  MET A  39       9.652   8.442  -3.421  1.00  0.82           S  
ATOM    617  CE  MET A  39       9.683   8.501  -1.635  1.00  0.82           C  
ATOM    618  H   MET A  39       6.550  12.282  -2.869  1.00  0.82           H  
ATOM    619  HA  MET A  39       7.773  11.457  -5.321  1.00  0.82           H  
ATOM    620 1HB  MET A  39       9.018  12.046  -3.265  1.00  0.82           H  
ATOM    621 2HB  MET A  39       8.366  10.643  -2.459  1.00  0.82           H  
ATOM    622 1HG  MET A  39       9.997  10.264  -4.931  1.00  0.82           H  
ATOM    623 2HG  MET A  39      10.766  10.558  -3.367  1.00  0.82           H  
ATOM    624 1HE  MET A  39       9.556   7.494  -1.230  1.00  0.82           H  
ATOM    625 2HE  MET A  39      10.629   8.914  -1.294  1.00  0.82           H  
ATOM    626 3HE  MET A  39       8.863   9.133  -1.293  1.00  0.82           H  
ATOM    627  N   CYS A  40       6.322   9.013  -3.601  1.00  0.86           N  
ATOM    628  CA  CYS A  40       5.881   7.624  -3.673  1.00  0.86           C  
ATOM    629  C   CYS A  40       4.881   7.370  -4.796  1.00  0.86           C  
ATOM    630  O   CYS A  40       4.988   6.374  -5.520  1.00  0.86           O  
ATOM    631  CB  CYS A  40       5.246   7.212  -2.357  1.00  0.86           C  
ATOM    632  SG  CYS A  40       6.415   7.055  -0.932  1.00  0.86           S  
ATOM    633  H   CYS A  40       6.184   9.529  -2.735  1.00  0.86           H  
ATOM    634  HA  CYS A  40       6.757   7.002  -3.832  1.00  0.86           H  
ATOM    635 1HB  CYS A  40       4.491   7.952  -2.084  1.00  0.86           H  
ATOM    636 2HB  CYS A  40       4.739   6.258  -2.486  1.00  0.86           H  
ATOM    637  N   VAL A  41       3.960   8.306  -5.020  1.00  0.93           N  
ATOM    638  CA  VAL A  41       2.958   8.135  -6.074  1.00  0.93           C  
ATOM    639  C   VAL A  41       3.540   8.214  -7.491  1.00  0.93           C  
ATOM    640  O   VAL A  41       2.825   7.943  -8.457  1.00  0.93           O  
ATOM    641  CB  VAL A  41       1.798   9.146  -5.935  1.00  0.93           C  
ATOM    642  CG1 VAL A  41       1.099   8.938  -4.586  1.00  0.93           C  
ATOM    643  CG2 VAL A  41       2.320  10.523  -6.045  1.00  0.93           C  
ATOM    644  H   VAL A  41       3.923   9.126  -4.408  1.00  0.93           H  
ATOM    645  HA  VAL A  41       2.523   7.144  -5.949  1.00  0.93           H  
ATOM    646  HB  VAL A  41       1.068   8.969  -6.722  1.00  0.93           H  
ATOM    647 1HG1 VAL A  41       0.274   9.643  -4.487  1.00  0.93           H  
ATOM    648 2HG1 VAL A  41       0.716   7.924  -4.531  1.00  0.93           H  
ATOM    649 3HG1 VAL A  41       1.802   9.098  -3.777  1.00  0.93           H  
ATOM    650 1HG2 VAL A  41       1.512  11.243  -5.942  1.00  0.93           H  
ATOM    651 2HG2 VAL A  41       3.022  10.654  -5.262  1.00  0.93           H  
ATOM    652 3HG2 VAL A  41       2.806  10.661  -7.001  1.00  0.93           H  
ATOM    653  N   THR A  42       4.817   8.601  -7.633  1.00  1.01           N  
ATOM    654  CA  THR A  42       5.440   8.669  -8.945  1.00  1.01           C  
ATOM    655  C   THR A  42       6.397   7.493  -9.179  1.00  1.01           C  
ATOM    656  O   THR A  42       7.002   7.392 -10.247  1.00  1.01           O  
ATOM    657  CB  THR A  42       6.213   9.992  -9.141  1.00  1.01           C  
ATOM    658  OG1 THR A  42       7.289  10.081  -8.197  1.00  1.01           O  
ATOM    659  CG2 THR A  42       5.275  11.166  -8.943  1.00  1.01           C  
ATOM    660  H   THR A  42       5.392   8.824  -6.819  1.00  1.01           H  
ATOM    661  HA  THR A  42       4.659   8.618  -9.702  1.00  1.01           H  
ATOM    662  HB  THR A  42       6.622  10.029 -10.148  1.00  1.01           H  
ATOM    663  HG1 THR A  42       7.011   9.710  -7.330  1.00  1.01           H  
ATOM    664 1HG2 THR A  42       5.820  12.097  -9.083  1.00  1.01           H  
ATOM    665 2HG2 THR A  42       4.461  11.106  -9.663  1.00  1.01           H  
ATOM    666 3HG2 THR A  42       4.875  11.132  -7.949  1.00  1.01           H  
ATOM    667  N   GLN A  43       6.566   6.614  -8.178  1.00  1.12           N  
ATOM    668  CA  GLN A  43       7.501   5.492  -8.323  1.00  1.12           C  
ATOM    669  C   GLN A  43       7.056   4.441  -9.347  1.00  1.12           C  
ATOM    670  O   GLN A  43       7.897   3.801  -9.984  1.00  1.12           O  
ATOM    671  CB  GLN A  43       7.751   4.789  -6.983  1.00  1.12           C  
ATOM    672  CG  GLN A  43       8.550   5.578  -5.952  1.00  1.12           C  
ATOM    673  CD  GLN A  43       8.751   4.764  -4.667  1.00  1.12           C  
ATOM    674  OE1 GLN A  43       7.958   3.875  -4.367  1.00  1.12           O  
ATOM    675  NE2 GLN A  43       9.811   5.051  -3.920  1.00  1.12           N  
ATOM    676  H   GLN A  43       6.039   6.710  -7.308  1.00  1.12           H  
ATOM    677  HA  GLN A  43       8.451   5.898  -8.664  1.00  1.12           H  
ATOM    678 1HB  GLN A  43       6.793   4.558  -6.522  1.00  1.12           H  
ATOM    679 2HB  GLN A  43       8.268   3.849  -7.162  1.00  1.12           H  
ATOM    680 1HG  GLN A  43       9.528   5.817  -6.365  1.00  1.12           H  
ATOM    681 2HG  GLN A  43       8.014   6.494  -5.715  1.00  1.12           H  
ATOM    682 1HE2 GLN A  43       9.979   4.546  -3.071  1.00  1.12           H  
ATOM    683 2HE2 GLN A  43      10.433   5.784  -4.197  1.00  1.12           H  
ATOM    684  N   TYR A  44       5.745   4.232  -9.458  1.00  1.24           N  
ATOM    685  CA  TYR A  44       5.182   3.211 -10.335  1.00  1.24           C  
ATOM    686  C   TYR A  44       4.059   3.776 -11.200  1.00  1.24           C  
ATOM    687  O   TYR A  44       4.317   4.384 -12.239  1.00  1.24           O  
ATOM    688  OXT TYR A  44       2.901   3.432 -10.970  1.00  1.24           O  
ATOM    689  CB  TYR A  44       4.657   2.025  -9.509  1.00  1.24           C  
ATOM    690  CG  TYR A  44       5.728   1.312  -8.693  1.00  1.24           C  
ATOM    691  CD1 TYR A  44       6.051   1.753  -7.417  1.00  1.24           C  
ATOM    692  CD2 TYR A  44       6.394   0.225  -9.231  1.00  1.24           C  
ATOM    693  CE1 TYR A  44       7.036   1.114  -6.695  1.00  1.24           C  
ATOM    694  CE2 TYR A  44       7.375  -0.416  -8.503  1.00  1.24           C  
ATOM    695  CZ  TYR A  44       7.696   0.028  -7.240  1.00  1.24           C  
ATOM    696  OH  TYR A  44       8.680  -0.612  -6.518  1.00  1.24           O  
ATOM    697  H   TYR A  44       5.122   4.808  -8.911  1.00  1.24           H  
ATOM    698  HA  TYR A  44       5.965   2.855 -11.005  1.00  1.24           H  
ATOM    699 1HB  TYR A  44       3.885   2.376  -8.823  1.00  1.24           H  
ATOM    700 2HB  TYR A  44       4.196   1.296 -10.175  1.00  1.24           H  
ATOM    701  HD1 TYR A  44       5.531   2.610  -6.989  1.00  1.24           H  
ATOM    702  HD2 TYR A  44       6.145  -0.124 -10.234  1.00  1.24           H  
ATOM    703  HE1 TYR A  44       7.295   1.466  -5.706  1.00  1.24           H  
ATOM    704  HE2 TYR A  44       7.898  -1.271  -8.931  1.00  1.24           H  
ATOM    705  HH  TYR A  44       8.798  -0.168  -5.675  1.00  1.24           H  
ENDMDL

REMARK ID 696988 DOMAINID 687600 MODEL 2 bavo4
MODEL     2
ATOM      1  N   PHE A   1      -0.503   1.535  -1.589  1.00  1.17           N  
ATOM      2  CA  PHE A   1       0.906   1.816  -1.867  1.00  1.17           C  
ATOM      3  C   PHE A   1       1.393   3.153  -1.370  1.00  1.17           C  
ATOM      4  O   PHE A   1       2.398   3.218  -0.658  1.00  1.17           O  
ATOM      5  CB  PHE A   1       1.223   1.770  -3.355  1.00  1.17           C  
ATOM      6  CG  PHE A   1       2.640   2.261  -3.629  1.00  1.17           C  
ATOM      7  CD1 PHE A   1       3.748   1.477  -3.340  1.00  1.17           C  
ATOM      8  CD2 PHE A   1       2.854   3.541  -4.152  1.00  1.17           C  
ATOM      9  CE1 PHE A   1       5.031   1.956  -3.571  1.00  1.17           C  
ATOM     10  CE2 PHE A   1       4.127   4.016  -4.378  1.00  1.17           C  
ATOM     11  CZ  PHE A   1       5.216   3.223  -4.089  1.00  1.17           C  
ATOM     12 1H   PHE A   1      -0.662   0.543  -1.690  1.00  1.17           H  
ATOM     13 2H   PHE A   1      -0.730   1.813  -0.626  1.00  1.17           H  
ATOM     14 3H   PHE A   1      -1.093   2.034  -2.236  1.00  1.17           H  
ATOM     15  HA  PHE A   1       1.498   1.045  -1.368  1.00  1.17           H  
ATOM     16 1HB  PHE A   1       1.131   0.750  -3.726  1.00  1.17           H  
ATOM     17 2HB  PHE A   1       0.526   2.395  -3.908  1.00  1.17           H  
ATOM     18  HD1 PHE A   1       3.601   0.479  -2.924  1.00  1.17           H  
ATOM     19  HD2 PHE A   1       1.998   4.174  -4.378  1.00  1.17           H  
ATOM     20  HE1 PHE A   1       5.894   1.333  -3.341  1.00  1.17           H  
ATOM     21  HE2 PHE A   1       4.280   5.022  -4.784  1.00  1.17           H  
ATOM     22  HZ  PHE A   1       6.224   3.604  -4.269  1.00  1.17           H  
ATOM     23  N   VAL A   2       0.689   4.229  -1.712  1.00  1.12           N  
ATOM     24  CA  VAL A   2       1.150   5.554  -1.317  1.00  1.12           C  
ATOM     25  C   VAL A   2       1.303   5.641   0.191  1.00  1.12           C  
ATOM     26  O   VAL A   2       2.266   6.211   0.693  1.00  1.12           O  
ATOM     27  CB  VAL A   2       0.194   6.644  -1.838  1.00  1.12           C  
ATOM     28  CG1 VAL A   2       0.568   8.000  -1.216  1.00  1.12           C  
ATOM     29  CG2 VAL A   2       0.320   6.725  -3.359  1.00  1.12           C  
ATOM     30  H   VAL A   2      -0.139   4.158  -2.282  1.00  1.12           H  
ATOM     31  HA  VAL A   2       2.124   5.726  -1.776  1.00  1.12           H  
ATOM     32  HB  VAL A   2      -0.829   6.405  -1.552  1.00  1.12           H  
ATOM     33 1HG1 VAL A   2      -0.106   8.773  -1.586  1.00  1.12           H  
ATOM     34 2HG1 VAL A   2       0.486   7.941  -0.131  1.00  1.12           H  
ATOM     35 3HG1 VAL A   2       1.582   8.254  -1.483  1.00  1.12           H  
ATOM     36 1HG2 VAL A   2      -0.347   7.496  -3.740  1.00  1.12           H  
ATOM     37 2HG2 VAL A   2       1.351   6.973  -3.625  1.00  1.12           H  
ATOM     38 3HG2 VAL A   2       0.053   5.767  -3.799  1.00  1.12           H  
ATOM     39  N   HIS A   3       0.373   5.055   0.924  1.00  1.06           N  
ATOM     40  CA  HIS A   3       0.463   5.068   2.371  1.00  1.06           C  
ATOM     41  C   HIS A   3       1.745   4.387   2.924  1.00  1.06           C  
ATOM     42  O   HIS A   3       2.247   4.787   3.979  1.00  1.06           O  
ATOM     43  CB  HIS A   3      -0.770   4.356   2.929  1.00  1.06           C  
ATOM     44  CG  HIS A   3      -0.763   2.852   2.698  1.00  1.06           C  
ATOM     45  ND1 HIS A   3      -1.092   2.229   1.459  1.00  1.06           N  
ATOM     46  CD2 HIS A   3      -0.468   1.852   3.550  1.00  1.06           C  
ATOM     47  CE1 HIS A   3      -0.982   0.916   1.625  1.00  1.06           C  
ATOM     48  NE2 HIS A   3      -0.611   0.679   2.865  1.00  1.06           N  
ATOM     49  H   HIS A   3      -0.407   4.608   0.475  1.00  1.06           H  
ATOM     50  HA  HIS A   3       0.459   6.100   2.721  1.00  1.06           H  
ATOM     51 1HB  HIS A   3      -0.837   4.536   4.003  1.00  1.06           H  
ATOM     52 2HB  HIS A   3      -1.667   4.768   2.471  1.00  1.06           H  
ATOM     53  HD2 HIS A   3      -0.163   1.955   4.590  1.00  1.06           H  
ATOM     54  HE1 HIS A   3      -1.154   0.147   0.879  1.00  1.06           H  
ATOM     55  HE2 HIS A   3      -0.435  -0.236   3.261  1.00  1.06           H  
ATOM     56  N   ASP A   4       2.326   3.416   2.192  1.00  0.99           N  
ATOM     57  CA  ASP A   4       3.536   2.751   2.673  1.00  0.99           C  
ATOM     58  C   ASP A   4       4.715   3.572   2.227  1.00  0.99           C  
ATOM     59  O   ASP A   4       5.688   3.739   2.958  1.00  0.99           O  
ATOM     60  CB  ASP A   4       3.704   1.327   2.120  1.00  0.99           C  
ATOM     61  CG  ASP A   4       2.673   0.303   2.589  1.00  0.99           C  
ATOM     62  OD1 ASP A   4       2.526   0.126   3.779  1.00  0.99           O  
ATOM     63  OD2 ASP A   4       2.045  -0.307   1.744  1.00  0.99           O  
ATOM     64  H   ASP A   4       1.949   3.156   1.291  1.00  0.99           H  
ATOM     65  HA  ASP A   4       3.519   2.713   3.761  1.00  0.99           H  
ATOM     66 1HB  ASP A   4       3.661   1.373   1.029  1.00  0.99           H  
ATOM     67 2HB  ASP A   4       4.693   0.960   2.384  1.00  0.99           H  
ATOM     68  N   CYS A   5       4.598   4.152   1.041  1.00  0.94           N  
ATOM     69  CA  CYS A   5       5.644   5.002   0.499  1.00  0.94           C  
ATOM     70  C   CYS A   5       5.938   6.127   1.471  1.00  0.94           C  
ATOM     71  O   CYS A   5       7.095   6.352   1.843  1.00  0.94           O  
ATOM     72  CB  CYS A   5       5.212   5.578  -0.847  1.00  0.94           C  
ATOM     73  SG  CYS A   5       6.361   6.774  -1.602  1.00  0.94           S  
ATOM     74  H   CYS A   5       3.766   3.978   0.485  1.00  0.94           H  
ATOM     75  HA  CYS A   5       6.545   4.407   0.359  1.00  0.94           H  
ATOM     76 1HB  CYS A   5       5.065   4.761  -1.552  1.00  0.94           H  
ATOM     77 2HB  CYS A   5       4.255   6.071  -0.733  1.00  0.94           H  
ATOM     78  N   VAL A   6       4.872   6.790   1.919  1.00  0.89           N  
ATOM     79  CA  VAL A   6       5.020   7.896   2.829  1.00  0.89           C  
ATOM     80  C   VAL A   6       5.516   7.440   4.191  1.00  0.89           C  
ATOM     81  O   VAL A   6       6.476   8.006   4.712  1.00  0.89           O  
ATOM     82  CB  VAL A   6       3.684   8.631   3.030  1.00  0.89           C  
ATOM     83  CG1 VAL A   6       3.857   9.718   4.110  1.00  0.89           C  
ATOM     84  CG2 VAL A   6       3.221   9.242   1.709  1.00  0.89           C  
ATOM     85  H   VAL A   6       3.946   6.534   1.574  1.00  0.89           H  
ATOM     86  HA  VAL A   6       5.741   8.579   2.404  1.00  0.89           H  
ATOM     87  HB  VAL A   6       2.933   7.917   3.383  1.00  0.89           H  
ATOM     88 1HG1 VAL A   6       2.908  10.230   4.266  1.00  0.89           H  
ATOM     89 2HG1 VAL A   6       4.179   9.256   5.046  1.00  0.89           H  
ATOM     90 3HG1 VAL A   6       4.609  10.441   3.784  1.00  0.89           H  
ATOM     91 1HG2 VAL A   6       2.270   9.754   1.854  1.00  0.89           H  
ATOM     92 2HG2 VAL A   6       3.950   9.941   1.368  1.00  0.89           H  
ATOM     93 3HG2 VAL A   6       3.101   8.467   0.966  1.00  0.89           H  
ATOM     94  N   ASN A   7       4.916   6.393   4.773  1.00  0.86           N  
ATOM     95  CA  ASN A   7       5.368   5.971   6.094  1.00  0.86           C  
ATOM     96  C   ASN A   7       6.827   5.536   6.104  1.00  0.86           C  
ATOM     97  O   ASN A   7       7.588   5.912   6.999  1.00  0.86           O  
ATOM     98  CB  ASN A   7       4.497   4.839   6.609  1.00  0.86           C  
ATOM     99  CG  ASN A   7       3.137   5.310   7.043  1.00  0.86           C  
ATOM    100  OD1 ASN A   7       2.929   6.501   7.315  1.00  0.86           O  
ATOM    101  ND2 ASN A   7       2.201   4.398   7.116  1.00  0.86           N  
ATOM    102  H   ASN A   7       4.130   5.906   4.335  1.00  0.86           H  
ATOM    103  HA  ASN A   7       5.280   6.821   6.772  1.00  0.86           H  
ATOM    104 1HB  ASN A   7       4.374   4.095   5.815  1.00  0.86           H  
ATOM    105 2HB  ASN A   7       4.991   4.349   7.445  1.00  0.86           H  
ATOM    106 1HD2 ASN A   7       1.276   4.652   7.397  1.00  0.86           H  
ATOM    107 2HD2 ASN A   7       2.409   3.449   6.878  1.00  0.86           H  
ATOM    108  N   ILE A   8       7.242   4.798   5.079  1.00  0.84           N  
ATOM    109  CA  ILE A   8       8.610   4.326   5.007  1.00  0.84           C  
ATOM    110  C   ILE A   8       9.573   5.475   4.796  1.00  0.84           C  
ATOM    111  O   ILE A   8      10.567   5.591   5.513  1.00  0.84           O  
ATOM    112  CB  ILE A   8       8.768   3.294   3.883  1.00  0.84           C  
ATOM    113  CG1 ILE A   8       7.981   2.023   4.238  1.00  0.84           C  
ATOM    114  CG2 ILE A   8      10.234   2.997   3.656  1.00  0.84           C  
ATOM    115  CD1 ILE A   8       7.823   1.070   3.079  1.00  0.84           C  
ATOM    116  H   ILE A   8       6.592   4.525   4.345  1.00  0.84           H  
ATOM    117  HA  ILE A   8       8.857   3.844   5.950  1.00  0.84           H  
ATOM    118  HB  ILE A   8       8.335   3.698   2.964  1.00  0.84           H  
ATOM    119 1HG1 ILE A   8       8.492   1.504   5.046  1.00  0.84           H  
ATOM    120 2HG1 ILE A   8       6.987   2.309   4.585  1.00  0.84           H  
ATOM    121 1HG2 ILE A   8      10.338   2.275   2.850  1.00  0.84           H  
ATOM    122 2HG2 ILE A   8      10.743   3.919   3.385  1.00  0.84           H  
ATOM    123 3HG2 ILE A   8      10.672   2.592   4.567  1.00  0.84           H  
ATOM    124 1HD1 ILE A   8       7.254   0.198   3.400  1.00  0.84           H  
ATOM    125 2HD1 ILE A   8       7.292   1.574   2.270  1.00  0.84           H  
ATOM    126 3HD1 ILE A   8       8.804   0.755   2.729  1.00  0.84           H  
ATOM    127  N   THR A   9       9.261   6.356   3.851  1.00  0.84           N  
ATOM    128  CA  THR A   9      10.135   7.470   3.546  1.00  0.84           C  
ATOM    129  C   THR A   9      10.333   8.389   4.750  1.00  0.84           C  
ATOM    130  O   THR A   9      11.466   8.754   5.075  1.00  0.84           O  
ATOM    131  CB  THR A   9       9.561   8.274   2.383  1.00  0.84           C  
ATOM    132  OG1 THR A   9       9.470   7.455   1.217  1.00  0.84           O  
ATOM    133  CG2 THR A   9      10.416   9.468   2.100  1.00  0.84           C  
ATOM    134  H   THR A   9       8.413   6.246   3.293  1.00  0.84           H  
ATOM    135  HA  THR A   9      11.108   7.073   3.253  1.00  0.84           H  
ATOM    136  HB  THR A   9       8.566   8.588   2.649  1.00  0.84           H  
ATOM    137  HG1 THR A   9       8.717   6.831   1.339  1.00  0.84           H  
ATOM    138 1HG2 THR A   9       9.990  10.036   1.279  1.00  0.84           H  
ATOM    139 2HG2 THR A   9      10.459  10.090   2.994  1.00  0.84           H  
ATOM    140 3HG2 THR A   9      11.418   9.141   1.833  1.00  0.84           H  
ATOM    141  N   ILE A  10       9.249   8.730   5.450  1.00  0.84           N  
ATOM    142  CA  ILE A  10       9.375   9.612   6.602  1.00  0.84           C  
ATOM    143  C   ILE A  10      10.204   8.946   7.693  1.00  0.84           C  
ATOM    144  O   ILE A  10      11.069   9.593   8.303  1.00  0.84           O  
ATOM    145  CB  ILE A  10       7.992  10.003   7.146  1.00  0.84           C  
ATOM    146  CG1 ILE A  10       7.238  10.820   6.094  1.00  0.84           C  
ATOM    147  CG2 ILE A  10       8.145  10.830   8.444  1.00  0.84           C  
ATOM    148  CD1 ILE A  10       7.887  12.106   5.788  1.00  0.84           C  
ATOM    149  H   ILE A  10       8.325   8.398   5.166  1.00  0.84           H  
ATOM    150  HA  ILE A  10       9.888  10.519   6.287  1.00  0.84           H  
ATOM    151  HB  ILE A  10       7.411   9.096   7.343  1.00  0.84           H  
ATOM    152 1HG1 ILE A  10       7.197  10.254   5.172  1.00  0.84           H  
ATOM    153 2HG1 ILE A  10       6.227  10.999   6.432  1.00  0.84           H  
ATOM    154 1HG2 ILE A  10       7.157  11.102   8.821  1.00  0.84           H  
ATOM    155 2HG2 ILE A  10       8.670  10.236   9.193  1.00  0.84           H  
ATOM    156 3HG2 ILE A  10       8.713  11.737   8.240  1.00  0.84           H  
ATOM    157 1HD1 ILE A  10       7.324  12.627   5.033  1.00  0.84           H  
ATOM    158 2HD1 ILE A  10       7.920  12.706   6.695  1.00  0.84           H  
ATOM    159 3HD1 ILE A  10       8.897  11.929   5.429  1.00  0.84           H  
ATOM    160  N   LYS A  11       9.981   7.647   7.937  1.00  0.85           N  
ATOM    161  CA  LYS A  11      10.775   6.965   8.946  1.00  0.85           C  
ATOM    162  C   LYS A  11      12.252   6.919   8.555  1.00  0.85           C  
ATOM    163  O   LYS A  11      13.118   7.202   9.384  1.00  0.85           O  
ATOM    164  CB  LYS A  11      10.237   5.546   9.178  1.00  0.85           C  
ATOM    165  CG  LYS A  11       8.898   5.494   9.919  1.00  0.85           C  
ATOM    166  CD  LYS A  11       8.403   4.063  10.077  1.00  0.85           C  
ATOM    167  CE  LYS A  11       7.060   4.014  10.794  1.00  0.85           C  
ATOM    168  NZ  LYS A  11       6.565   2.615  10.955  1.00  0.85           N  
ATOM    169  H   LYS A  11       9.255   7.126   7.437  1.00  0.85           H  
ATOM    170  HA  LYS A  11      10.692   7.520   9.879  1.00  0.85           H  
ATOM    171 1HB  LYS A  11      10.099   5.055   8.210  1.00  0.85           H  
ATOM    172 2HB  LYS A  11      10.965   4.965   9.741  1.00  0.85           H  
ATOM    173 1HG  LYS A  11       9.020   5.932  10.908  1.00  0.85           H  
ATOM    174 2HG  LYS A  11       8.157   6.077   9.381  1.00  0.85           H  
ATOM    175 1HD  LYS A  11       8.290   3.617   9.086  1.00  0.85           H  
ATOM    176 2HD  LYS A  11       9.131   3.482  10.640  1.00  0.85           H  
ATOM    177 1HE  LYS A  11       7.163   4.469  11.777  1.00  0.85           H  
ATOM    178 2HE  LYS A  11       6.329   4.583  10.214  1.00  0.85           H  
ATOM    179 1HZ  LYS A  11       5.674   2.624  11.430  1.00  0.85           H  
ATOM    180 2HZ  LYS A  11       6.457   2.190  10.045  1.00  0.85           H  
ATOM    181 3HZ  LYS A  11       7.230   2.083  11.498  1.00  0.85           H  
ATOM    182  N   GLN A  12      12.553   6.664   7.279  1.00  0.86           N  
ATOM    183  CA  GLN A  12      13.943   6.617   6.830  1.00  0.86           C  
ATOM    184  C   GLN A  12      14.620   7.978   6.968  1.00  0.86           C  
ATOM    185  O   GLN A  12      15.786   8.075   7.383  1.00  0.86           O  
ATOM    186  CB  GLN A  12      14.013   6.139   5.374  1.00  0.86           C  
ATOM    187  CG  GLN A  12      13.667   4.671   5.177  1.00  0.86           C  
ATOM    188  CD  GLN A  12      13.607   4.286   3.717  1.00  0.86           C  
ATOM    189  OE1 GLN A  12      13.474   5.136   2.831  1.00  0.86           O  
ATOM    190  NE2 GLN A  12      13.702   2.989   3.449  1.00  0.86           N  
ATOM    191  H   GLN A  12      11.809   6.450   6.614  1.00  0.86           H  
ATOM    192  HA  GLN A  12      14.481   5.908   7.456  1.00  0.86           H  
ATOM    193 1HB  GLN A  12      13.311   6.725   4.775  1.00  0.86           H  
ATOM    194 2HB  GLN A  12      15.010   6.317   4.977  1.00  0.86           H  
ATOM    195 1HG  GLN A  12      14.439   4.068   5.651  1.00  0.86           H  
ATOM    196 2HG  GLN A  12      12.710   4.459   5.634  1.00  0.86           H  
ATOM    197 1HE2 GLN A  12      13.666   2.669   2.503  1.00  0.86           H  
ATOM    198 2HE2 GLN A  12      13.805   2.333   4.196  1.00  0.86           H  
ATOM    199  N   HIS A  13      13.880   9.049   6.663  1.00  0.87           N  
ATOM    200  CA  HIS A  13      14.436  10.386   6.778  1.00  0.87           C  
ATOM    201  C   HIS A  13      14.684  10.742   8.236  1.00  0.87           C  
ATOM    202  O   HIS A  13      15.719  11.337   8.571  1.00  0.87           O  
ATOM    203  CB  HIS A  13      13.498  11.437   6.177  1.00  0.87           C  
ATOM    204  CG  HIS A  13      13.400  11.444   4.683  1.00  0.87           C  
ATOM    205  ND1 HIS A  13      12.481  12.228   4.002  1.00  0.87           N  
ATOM    206  CD2 HIS A  13      14.089  10.769   3.739  1.00  0.87           C  
ATOM    207  CE1 HIS A  13      12.622  12.038   2.707  1.00  0.87           C  
ATOM    208  NE2 HIS A  13      13.589  11.157   2.518  1.00  0.87           N  
ATOM    209  H   HIS A  13      12.930   8.926   6.308  1.00  0.87           H  
ATOM    210  HA  HIS A  13      15.387  10.433   6.252  1.00  0.87           H  
ATOM    211 1HB  HIS A  13      12.494  11.262   6.566  1.00  0.87           H  
ATOM    212 2HB  HIS A  13      13.812  12.424   6.507  1.00  0.87           H  
ATOM    213  HD2 HIS A  13      14.892  10.052   3.914  1.00  0.87           H  
ATOM    214  HE1 HIS A  13      12.036  12.520   1.925  1.00  0.87           H  
ATOM    215  HE2 HIS A  13      13.913  10.818   1.624  1.00  0.87           H  
ATOM    216  N   THR A  14      13.750  10.351   9.109  1.00  0.92           N  
ATOM    217  CA  THR A  14      13.846  10.647  10.528  1.00  0.92           C  
ATOM    218  C   THR A  14      15.030   9.929  11.152  1.00  0.92           C  
ATOM    219  O   THR A  14      15.833  10.539  11.862  1.00  0.92           O  
ATOM    220  CB  THR A  14      12.567  10.221  11.258  1.00  0.92           C  
ATOM    221  OG1 THR A  14      11.446  10.929  10.702  1.00  0.92           O  
ATOM    222  CG2 THR A  14      12.690  10.535  12.735  1.00  0.92           C  
ATOM    223  H   THR A  14      12.915   9.866   8.773  1.00  0.92           H  
ATOM    224  HA  THR A  14      13.986  11.714  10.658  1.00  0.92           H  
ATOM    225  HB  THR A  14      12.410   9.150  11.123  1.00  0.92           H  
ATOM    226  HG1 THR A  14      11.344  10.642   9.761  1.00  0.92           H  
ATOM    227 1HG2 THR A  14      11.780  10.231  13.248  1.00  0.92           H  
ATOM    228 2HG2 THR A  14      13.542   9.992  13.151  1.00  0.92           H  
ATOM    229 3HG2 THR A  14      12.843  11.605  12.867  1.00  0.92           H  
ATOM    230  N   VAL A  15      15.170   8.638  10.850  1.00  1.07           N  
ATOM    231  CA  VAL A  15      16.257   7.846  11.400  1.00  1.07           C  
ATOM    232  C   VAL A  15      17.601   8.361  10.928  1.00  1.07           C  
ATOM    233  O   VAL A  15      18.538   8.491  11.723  1.00  1.07           O  
ATOM    234  CB  VAL A  15      16.101   6.364  11.018  1.00  1.07           C  
ATOM    235  CG1 VAL A  15      17.352   5.588  11.409  1.00  1.07           C  
ATOM    236  CG2 VAL A  15      14.893   5.787  11.743  1.00  1.07           C  
ATOM    237  H   VAL A  15      14.480   8.186  10.249  1.00  1.07           H  
ATOM    238  HA  VAL A  15      16.219   7.923  12.486  1.00  1.07           H  
ATOM    239  HB  VAL A  15      15.961   6.282   9.936  1.00  1.07           H  
ATOM    240 1HG1 VAL A  15      17.232   4.542  11.133  1.00  1.07           H  
ATOM    241 2HG1 VAL A  15      18.216   6.004  10.887  1.00  1.07           H  
ATOM    242 3HG1 VAL A  15      17.508   5.664  12.485  1.00  1.07           H  
ATOM    243 1HG2 VAL A  15      14.772   4.740  11.471  1.00  1.07           H  
ATOM    244 2HG2 VAL A  15      15.044   5.869  12.818  1.00  1.07           H  
ATOM    245 3HG2 VAL A  15      14.002   6.337  11.467  1.00  1.07           H  
ATOM    246  N   THR A  16      17.709   8.676   9.639  1.00  1.41           N  
ATOM    247  CA  THR A  16      18.960   9.175   9.104  1.00  1.41           C  
ATOM    248  C   THR A  16      19.349  10.493   9.772  1.00  1.41           C  
ATOM    249  O   THR A  16      20.490  10.673  10.213  1.00  1.41           O  
ATOM    250  CB  THR A  16      18.834   9.405   7.590  1.00  1.41           C  
ATOM    251  OG1 THR A  16      18.518   8.166   6.940  1.00  1.41           O  
ATOM    252  CG2 THR A  16      20.133   9.954   7.045  1.00  1.41           C  
ATOM    253  H   THR A  16      16.921   8.549   9.000  1.00  1.41           H  
ATOM    254  HA  THR A  16      19.742   8.442   9.296  1.00  1.41           H  
ATOM    255  HB  THR A  16      18.028  10.118   7.398  1.00  1.41           H  
ATOM    256  HG1 THR A  16      17.582   7.929   7.155  1.00  1.41           H  
ATOM    257 1HG2 THR A  16      20.035  10.118   5.974  1.00  1.41           H  
ATOM    258 2HG2 THR A  16      20.357  10.898   7.542  1.00  1.41           H  
ATOM    259 3HG2 THR A  16      20.933   9.241   7.235  1.00  1.41           H  
ATOM    260  N   THR A  17      18.384  11.401   9.885  1.00  2.14           N  
ATOM    261  CA  THR A  17      18.630  12.710  10.453  1.00  2.14           C  
ATOM    262  C   THR A  17      19.075  12.588  11.918  1.00  2.14           C  
ATOM    263  O   THR A  17      20.107  13.161  12.300  1.00  2.14           O  
ATOM    264  CB  THR A  17      17.358  13.562  10.291  1.00  2.14           C  
ATOM    265  OG1 THR A  17      17.060  13.663   8.892  1.00  2.14           O  
ATOM    266  CG2 THR A  17      17.536  14.939  10.842  1.00  2.14           C  
ATOM    267  H   THR A  17      17.449  11.203   9.522  1.00  2.14           H  
ATOM    268  HA  THR A  17      19.434  13.187   9.895  1.00  2.14           H  
ATOM    269  HB  THR A  17      16.529  13.070  10.803  1.00  2.14           H  
ATOM    270  HG1 THR A  17      16.695  12.800   8.591  1.00  2.14           H  
ATOM    271 1HG2 THR A  17      16.631  15.519  10.712  1.00  2.14           H  
ATOM    272 2HG2 THR A  17      17.752  14.855  11.866  1.00  2.14           H  
ATOM    273 3HG2 THR A  17      18.356  15.434  10.328  1.00  2.14           H  
ATOM    274  N   THR A  18      18.366  11.752  12.698  1.00  3.49           N  
ATOM    275  CA  THR A  18      18.714  11.514  14.100  1.00  3.49           C  
ATOM    276  C   THR A  18      20.104  10.892  14.225  1.00  3.49           C  
ATOM    277  O   THR A  18      20.910  11.326  15.054  1.00  3.49           O  
ATOM    278  CB  THR A  18      17.656  10.646  14.806  1.00  3.49           C  
ATOM    279  OG1 THR A  18      16.394  11.341  14.830  1.00  3.49           O  
ATOM    280  CG2 THR A  18      18.092  10.343  16.226  1.00  3.49           C  
ATOM    281  H   THR A  18      17.538  11.294  12.321  1.00  3.49           H  
ATOM    282  HA  THR A  18      18.737  12.459  14.623  1.00  3.49           H  
ATOM    283  HB  THR A  18      17.533   9.714  14.252  1.00  3.49           H  
ATOM    284  HG1 THR A  18      16.475  12.145  15.384  1.00  3.49           H  
ATOM    285 1HG2 THR A  18      17.338   9.728  16.713  1.00  3.49           H  
ATOM    286 2HG2 THR A  18      19.042   9.811  16.207  1.00  3.49           H  
ATOM    287 3HG2 THR A  18      18.208  11.280  16.774  1.00  3.49           H  
ATOM    288  N   THR A  19      20.412   9.915  13.370  1.00  5.44           N  
ATOM    289  CA  THR A  19      21.701   9.231  13.368  1.00  5.44           C  
ATOM    290  C   THR A  19      22.845  10.226  13.186  1.00  5.44           C  
ATOM    291  O   THR A  19      23.895  10.104  13.818  1.00  5.44           O  
ATOM    292  CB  THR A  19      21.758   8.165  12.261  1.00  5.44           C  
ATOM    293  OG1 THR A  19      20.727   7.191  12.487  1.00  5.44           O  
ATOM    294  CG2 THR A  19      23.109   7.487  12.246  1.00  5.44           C  
ATOM    295  H   THR A  19      19.709   9.596  12.704  1.00  5.44           H  
ATOM    296  HA  THR A  19      21.830   8.736  14.329  1.00  5.44           H  
ATOM    297  HB  THR A  19      21.587   8.639  11.298  1.00  5.44           H  
ATOM    298  HG1 THR A  19      19.860   7.652  12.437  1.00  5.44           H  
ATOM    299 1HG2 THR A  19      23.130   6.740  11.455  1.00  5.44           H  
ATOM    300 2HG2 THR A  19      23.884   8.233  12.065  1.00  5.44           H  
ATOM    301 3HG2 THR A  19      23.285   7.005  13.207  1.00  5.44           H  
ATOM    302  N   LYS A  20      22.628  11.227  12.332  1.00  7.22           N  
ATOM    303  CA  LYS A  20      23.624  12.250  12.039  1.00  7.22           C  
ATOM    304  C   LYS A  20      23.720  13.367  13.096  1.00  7.22           C  
ATOM    305  O   LYS A  20      24.532  14.282  12.944  1.00  7.22           O  
ATOM    306  CB  LYS A  20      23.350  12.869  10.669  1.00  7.22           C  
ATOM    307  CG  LYS A  20      23.577  11.916   9.490  1.00  7.22           C  
ATOM    308  CD  LYS A  20      23.285  12.598   8.162  1.00  7.22           C  
ATOM    309  CE  LYS A  20      23.567  11.673   6.988  1.00  7.22           C  
ATOM    310  NZ  LYS A  20      23.258  12.322   5.683  1.00  7.22           N  
ATOM    311  H   LYS A  20      21.741  11.252  11.825  1.00  7.22           H  
ATOM    312  HA  LYS A  20      24.596  11.761  11.997  1.00  7.22           H  
ATOM    313 1HB  LYS A  20      22.305  13.196  10.632  1.00  7.22           H  
ATOM    314 2HB  LYS A  20      23.975  13.749  10.531  1.00  7.22           H  
ATOM    315 1HG  LYS A  20      24.611  11.572   9.495  1.00  7.22           H  
ATOM    316 2HG  LYS A  20      22.926  11.049   9.595  1.00  7.22           H  
ATOM    317 1HD  LYS A  20      22.232  12.889   8.139  1.00  7.22           H  
ATOM    318 2HD  LYS A  20      23.895  13.494   8.067  1.00  7.22           H  
ATOM    319 1HE  LYS A  20      24.619  11.393   7.002  1.00  7.22           H  
ATOM    320 2HE  LYS A  20      22.965  10.776   7.090  1.00  7.22           H  
ATOM    321 1HZ  LYS A  20      23.459  11.679   4.930  1.00  7.22           H  
ATOM    322 2HZ  LYS A  20      22.281  12.578   5.655  1.00  7.22           H  
ATOM    323 3HZ  LYS A  20      23.824  13.152   5.576  1.00  7.22           H  
ATOM    324  N   GLY A  21      22.905  13.308  14.158  1.00  7.62           N  
ATOM    325  CA  GLY A  21      22.950  14.321  15.212  1.00  7.62           C  
ATOM    326  C   GLY A  21      21.966  15.486  15.063  1.00  7.62           C  
ATOM    327  O   GLY A  21      22.086  16.488  15.772  1.00  7.62           O  
ATOM    328  H   GLY A  21      22.250  12.536  14.266  1.00  7.62           H  
ATOM    329 1HA  GLY A  21      22.760  13.824  16.164  1.00  7.62           H  
ATOM    330 2HA  GLY A  21      23.961  14.717  15.274  1.00  7.62           H  
ATOM    331  N   GLU A  22      21.004  15.371  14.153  1.00  6.32           N  
ATOM    332  CA  GLU A  22      20.014  16.426  13.939  1.00  6.32           C  
ATOM    333  C   GLU A  22      18.621  15.881  14.204  1.00  6.32           C  
ATOM    334  O   GLU A  22      18.411  14.684  14.149  1.00  6.32           O  
ATOM    335  CB  GLU A  22      20.110  16.972  12.511  1.00  6.32           C  
ATOM    336  CG  GLU A  22      21.430  17.663  12.175  1.00  6.32           C  
ATOM    337  CD  GLU A  22      21.470  18.221  10.762  1.00  6.32           C  
ATOM    338  OE1 GLU A  22      20.500  18.080  10.055  1.00  6.32           O  
ATOM    339  OE2 GLU A  22      22.475  18.787  10.398  1.00  6.32           O  
ATOM    340  H   GLU A  22      20.928  14.524  13.589  1.00  6.32           H  
ATOM    341  HA  GLU A  22      20.200  17.238  14.640  1.00  6.32           H  
ATOM    342 1HB  GLU A  22      20.013  16.145  11.818  1.00  6.32           H  
ATOM    343 2HB  GLU A  22      19.291  17.665  12.322  1.00  6.32           H  
ATOM    344 1HG  GLU A  22      21.595  18.473  12.884  1.00  6.32           H  
ATOM    345 2HG  GLU A  22      22.240  16.941  12.296  1.00  6.32           H  
ATOM    346  N   ASN A  23      17.654  16.728  14.505  1.00  4.36           N  
ATOM    347  CA  ASN A  23      16.295  16.217  14.683  1.00  4.36           C  
ATOM    348  C   ASN A  23      15.267  17.161  14.086  1.00  4.36           C  
ATOM    349  O   ASN A  23      15.573  18.320  13.807  1.00  4.36           O  
ATOM    350  CB  ASN A  23      16.001  15.926  16.148  1.00  4.36           C  
ATOM    351  CG  ASN A  23      16.775  14.722  16.698  1.00  4.36           C  
ATOM    352  OD1 ASN A  23      16.427  13.563  16.415  1.00  4.36           O  
ATOM    353  ND2 ASN A  23      17.799  14.986  17.477  1.00  4.36           N  
ATOM    354  H   ASN A  23      17.845  17.717  14.578  1.00  4.36           H  
ATOM    355  HA  ASN A  23      16.204  15.278  14.133  1.00  4.36           H  
ATOM    356 1HB  ASN A  23      16.250  16.804  16.746  1.00  4.36           H  
ATOM    357 2HB  ASN A  23      14.933  15.743  16.273  1.00  4.36           H  
ATOM    358 1HD2 ASN A  23      18.338  14.238  17.865  1.00  4.36           H  
ATOM    359 2HD2 ASN A  23      18.041  15.934  17.683  1.00  4.36           H  
ATOM    360  N   PHE A  24      14.050  16.657  13.895  1.00  2.78           N  
ATOM    361  CA  PHE A  24      12.951  17.457  13.360  1.00  2.78           C  
ATOM    362  C   PHE A  24      11.956  17.817  14.458  1.00  2.78           C  
ATOM    363  O   PHE A  24      11.744  17.026  15.381  1.00  2.78           O  
ATOM    364  CB  PHE A  24      12.181  16.672  12.296  1.00  2.78           C  
ATOM    365  CG  PHE A  24      12.930  16.303  11.058  1.00  2.78           C  
ATOM    366  CD1 PHE A  24      13.375  14.997  10.869  1.00  2.78           C  
ATOM    367  CD2 PHE A  24      13.201  17.242  10.082  1.00  2.78           C  
ATOM    368  CE1 PHE A  24      14.055  14.650   9.720  1.00  2.78           C  
ATOM    369  CE2 PHE A  24      13.890  16.893   8.937  1.00  2.78           C  
ATOM    370  CZ  PHE A  24      14.313  15.594   8.757  1.00  2.78           C  
ATOM    371  H   PHE A  24      13.880  15.692  14.137  1.00  2.78           H  
ATOM    372  HA  PHE A  24      13.346  18.380  12.930  1.00  2.78           H  
ATOM    373 1HB  PHE A  24      11.818  15.750  12.744  1.00  2.78           H  
ATOM    374 2HB  PHE A  24      11.309  17.226  12.002  1.00  2.78           H  
ATOM    375  HD1 PHE A  24      13.171  14.244  11.630  1.00  2.78           H  
ATOM    376  HD2 PHE A  24      12.868  18.268  10.224  1.00  2.78           H  
ATOM    377  HE1 PHE A  24      14.393  13.632   9.568  1.00  2.78           H  
ATOM    378  HE2 PHE A  24      14.097  17.641   8.175  1.00  2.78           H  
ATOM    379  HZ  PHE A  24      14.854  15.314   7.854  1.00  2.78           H  
ATOM    380  N   THR A  25      11.314  18.980  14.338  1.00  1.85           N  
ATOM    381  CA  THR A  25      10.235  19.346  15.256  1.00  1.85           C  
ATOM    382  C   THR A  25       8.925  18.724  14.793  1.00  1.85           C  
ATOM    383  O   THR A  25       8.841  18.228  13.670  1.00  1.85           O  
ATOM    384  CB  THR A  25      10.065  20.870  15.336  1.00  1.85           C  
ATOM    385  OG1 THR A  25       9.674  21.382  14.042  1.00  1.85           O  
ATOM    386  CG2 THR A  25      11.372  21.510  15.741  1.00  1.85           C  
ATOM    387  H   THR A  25      11.556  19.633  13.575  1.00  1.85           H  
ATOM    388  HA  THR A  25      10.470  18.962  16.248  1.00  1.85           H  
ATOM    389  HB  THR A  25       9.294  21.113  16.065  1.00  1.85           H  
ATOM    390  HG1 THR A  25      10.480  21.400  13.459  1.00  1.85           H  
ATOM    391 1HG2 THR A  25      11.249  22.591  15.793  1.00  1.85           H  
ATOM    392 2HG2 THR A  25      11.678  21.131  16.715  1.00  1.85           H  
ATOM    393 3HG2 THR A  25      12.135  21.265  14.997  1.00  1.85           H  
ATOM    394  N   GLU A  26       7.881  18.772  15.623  1.00  1.38           N  
ATOM    395  CA  GLU A  26       6.596  18.224  15.187  1.00  1.38           C  
ATOM    396  C   GLU A  26       6.125  18.869  13.885  1.00  1.38           C  
ATOM    397  O   GLU A  26       5.648  18.179  12.977  1.00  1.38           O  
ATOM    398  CB  GLU A  26       5.516  18.428  16.248  1.00  1.38           C  
ATOM    399  CG  GLU A  26       4.180  17.819  15.858  1.00  1.38           C  
ATOM    400  CD  GLU A  26       3.077  18.020  16.870  1.00  1.38           C  
ATOM    401  OE1 GLU A  26       3.292  18.682  17.855  1.00  1.38           O  
ATOM    402  OE2 GLU A  26       2.011  17.483  16.649  1.00  1.38           O  
ATOM    403  H   GLU A  26       7.979  19.175  16.544  1.00  1.38           H  
ATOM    404  HA  GLU A  26       6.720  17.154  15.010  1.00  1.38           H  
ATOM    405 1HB  GLU A  26       5.834  17.980  17.189  1.00  1.38           H  
ATOM    406 2HB  GLU A  26       5.367  19.493  16.420  1.00  1.38           H  
ATOM    407 1HG  GLU A  26       3.874  18.270  14.915  1.00  1.38           H  
ATOM    408 2HG  GLU A  26       4.317  16.752  15.686  1.00  1.38           H  
ATOM    409  N   THR A  27       6.273  20.195  13.793  1.00  1.16           N  
ATOM    410  CA  THR A  27       5.857  20.904  12.595  1.00  1.16           C  
ATOM    411  C   THR A  27       6.672  20.440  11.411  1.00  1.16           C  
ATOM    412  O   THR A  27       6.119  20.192  10.340  1.00  1.16           O  
ATOM    413  CB  THR A  27       5.987  22.429  12.726  1.00  1.16           C  
ATOM    414  OG1 THR A  27       5.134  22.907  13.780  1.00  1.16           O  
ATOM    415  CG2 THR A  27       5.587  23.081  11.400  1.00  1.16           C  
ATOM    416  H   THR A  27       6.679  20.703  14.565  1.00  1.16           H  
ATOM    417  HA  THR A  27       4.811  20.668  12.399  1.00  1.16           H  
ATOM    418  HB  THR A  27       7.023  22.688  12.960  1.00  1.16           H  
ATOM    419  HG1 THR A  27       5.217  23.863  13.847  1.00  1.16           H  
ATOM    420 1HG2 THR A  27       5.681  24.162  11.481  1.00  1.16           H  
ATOM    421 2HG2 THR A  27       6.243  22.717  10.608  1.00  1.16           H  
ATOM    422 3HG2 THR A  27       4.556  22.823  11.163  1.00  1.16           H  
ATOM    423  N   ASP A  28       7.987  20.302  11.592  1.00  1.07           N  
ATOM    424  CA  ASP A  28       8.821  19.884  10.474  1.00  1.07           C  
ATOM    425  C   ASP A  28       8.374  18.530   9.965  1.00  1.07           C  
ATOM    426  O   ASP A  28       8.290  18.333   8.754  1.00  1.07           O  
ATOM    427  CB  ASP A  28      10.256  19.755  10.923  1.00  1.07           C  
ATOM    428  CG  ASP A  28      10.924  21.050  11.217  1.00  1.07           C  
ATOM    429  OD1 ASP A  28      10.590  22.057  10.638  1.00  1.07           O  
ATOM    430  OD2 ASP A  28      11.673  21.050  12.185  1.00  1.07           O  
ATOM    431  H   ASP A  28       8.414  20.512  12.498  1.00  1.07           H  
ATOM    432  HA  ASP A  28       8.737  20.616   9.671  1.00  1.07           H  
ATOM    433 1HB  ASP A  28      10.272  19.158  11.808  1.00  1.07           H  
ATOM    434 2HB  ASP A  28      10.816  19.229  10.159  1.00  1.07           H  
ATOM    435  N   VAL A  29       8.026  17.617  10.876  1.00  1.02           N  
ATOM    436  CA  VAL A  29       7.590  16.301  10.446  1.00  1.02           C  
ATOM    437  C   VAL A  29       6.308  16.405   9.651  1.00  1.02           C  
ATOM    438  O   VAL A  29       6.178  15.775   8.604  1.00  1.02           O  
ATOM    439  CB  VAL A  29       7.416  15.332  11.615  1.00  1.02           C  
ATOM    440  CG1 VAL A  29       6.775  14.036  11.094  1.00  1.02           C  
ATOM    441  CG2 VAL A  29       8.791  15.051  12.224  1.00  1.02           C  
ATOM    442  H   VAL A  29       8.106  17.836  11.871  1.00  1.02           H  
ATOM    443  HA  VAL A  29       8.355  15.887   9.802  1.00  1.02           H  
ATOM    444  HB  VAL A  29       6.754  15.770  12.367  1.00  1.02           H  
ATOM    445 1HG1 VAL A  29       6.645  13.335  11.916  1.00  1.02           H  
ATOM    446 2HG1 VAL A  29       5.797  14.261  10.654  1.00  1.02           H  
ATOM    447 3HG1 VAL A  29       7.418  13.589  10.333  1.00  1.02           H  
ATOM    448 1HG2 VAL A  29       8.689  14.359  13.056  1.00  1.02           H  
ATOM    449 2HG2 VAL A  29       9.445  14.617  11.465  1.00  1.02           H  
ATOM    450 3HG2 VAL A  29       9.217  15.984  12.580  1.00  1.02           H  
ATOM    451  N   LYS A  30       5.366  17.217  10.116  1.00  0.97           N  
ATOM    452  CA  LYS A  30       4.133  17.374   9.363  1.00  0.97           C  
ATOM    453  C   LYS A  30       4.419  17.946   7.968  1.00  0.97           C  
ATOM    454  O   LYS A  30       3.802  17.532   6.977  1.00  0.97           O  
ATOM    455  CB  LYS A  30       3.162  18.264  10.144  1.00  0.97           C  
ATOM    456  CG  LYS A  30       2.582  17.579  11.383  1.00  0.97           C  
ATOM    457  CD  LYS A  30       1.675  18.503  12.187  1.00  0.97           C  
ATOM    458  CE  LYS A  30       1.064  17.762  13.382  1.00  0.97           C  
ATOM    459  NZ  LYS A  30       0.249  18.661  14.255  1.00  0.97           N  
ATOM    460  H   LYS A  30       5.505  17.712  11.000  1.00  0.97           H  
ATOM    461  HA  LYS A  30       3.678  16.390   9.237  1.00  0.97           H  
ATOM    462 1HB  LYS A  30       3.680  19.170  10.466  1.00  0.97           H  
ATOM    463 2HB  LYS A  30       2.340  18.564   9.498  1.00  0.97           H  
ATOM    464 1HG  LYS A  30       2.018  16.697  11.075  1.00  0.97           H  
ATOM    465 2HG  LYS A  30       3.404  17.252  12.023  1.00  0.97           H  
ATOM    466 1HD  LYS A  30       2.263  19.346  12.559  1.00  0.97           H  
ATOM    467 2HD  LYS A  30       0.877  18.884  11.552  1.00  0.97           H  
ATOM    468 1HE  LYS A  30       0.425  16.965  13.008  1.00  0.97           H  
ATOM    469 2HE  LYS A  30       1.861  17.320  13.975  1.00  0.97           H  
ATOM    470 1HZ  LYS A  30      -0.134  18.122  15.027  1.00  0.97           H  
ATOM    471 2HZ  LYS A  30       0.842  19.393  14.623  1.00  0.97           H  
ATOM    472 3HZ  LYS A  30      -0.503  19.067  13.722  1.00  0.97           H  
ATOM    473  N   MET A  31       5.382  18.870   7.865  1.00  0.93           N  
ATOM    474  CA  MET A  31       5.675  19.430   6.555  1.00  0.93           C  
ATOM    475  C   MET A  31       6.328  18.357   5.681  1.00  0.93           C  
ATOM    476  O   MET A  31       6.037  18.260   4.485  1.00  0.93           O  
ATOM    477  CB  MET A  31       6.582  20.653   6.662  1.00  0.93           C  
ATOM    478  CG  MET A  31       5.962  21.847   7.395  1.00  0.93           C  
ATOM    479  SD  MET A  31       4.426  22.433   6.698  1.00  0.93           S  
ATOM    480  CE  MET A  31       3.321  21.617   7.859  1.00  0.93           C  
ATOM    481  H   MET A  31       5.871  19.203   8.698  1.00  0.93           H  
ATOM    482  HA  MET A  31       4.740  19.725   6.083  1.00  0.93           H  
ATOM    483 1HB  MET A  31       7.489  20.374   7.203  1.00  0.93           H  
ATOM    484 2HB  MET A  31       6.880  20.977   5.667  1.00  0.93           H  
ATOM    485 1HG  MET A  31       5.772  21.564   8.414  1.00  0.93           H  
ATOM    486 2HG  MET A  31       6.673  22.671   7.408  1.00  0.93           H  
ATOM    487 1HE  MET A  31       2.299  21.862   7.627  1.00  0.93           H  
ATOM    488 2HE  MET A  31       3.457  20.550   7.795  1.00  0.93           H  
ATOM    489 3HE  MET A  31       3.549  21.949   8.873  1.00  0.93           H  
ATOM    490  N   MET A  32       7.171  17.509   6.288  1.00  0.88           N  
ATOM    491  CA  MET A  32       7.822  16.427   5.558  1.00  0.88           C  
ATOM    492  C   MET A  32       6.779  15.503   4.982  1.00  0.88           C  
ATOM    493  O   MET A  32       6.867  15.131   3.814  1.00  0.88           O  
ATOM    494  CB  MET A  32       8.716  15.593   6.469  1.00  0.88           C  
ATOM    495  CG  MET A  32       9.980  16.206   6.989  1.00  0.88           C  
ATOM    496  SD  MET A  32      10.677  15.192   8.323  1.00  0.88           S  
ATOM    497  CE  MET A  32      11.191  13.702   7.509  1.00  0.88           C  
ATOM    498  H   MET A  32       7.389  17.641   7.275  1.00  0.88           H  
ATOM    499  HA  MET A  32       8.405  16.848   4.740  1.00  0.88           H  
ATOM    500 1HB  MET A  32       8.150  15.240   7.314  1.00  0.88           H  
ATOM    501 2HB  MET A  32       9.032  14.718   5.916  1.00  0.88           H  
ATOM    502 1HG  MET A  32      10.710  16.257   6.185  1.00  0.88           H  
ATOM    503 2HG  MET A  32       9.811  17.202   7.351  1.00  0.88           H  
ATOM    504 1HE  MET A  32      11.631  13.019   8.242  1.00  0.88           H  
ATOM    505 2HE  MET A  32      10.338  13.227   7.040  1.00  0.88           H  
ATOM    506 3HE  MET A  32      11.929  13.946   6.749  1.00  0.88           H  
ATOM    507  N   GLU A  33       5.759  15.174   5.786  1.00  0.85           N  
ATOM    508  CA  GLU A  33       4.701  14.280   5.337  1.00  0.85           C  
ATOM    509  C   GLU A  33       3.979  14.866   4.134  1.00  0.85           C  
ATOM    510  O   GLU A  33       3.674  14.143   3.186  1.00  0.85           O  
ATOM    511  CB  GLU A  33       3.695  14.011   6.472  1.00  0.85           C  
ATOM    512  CG  GLU A  33       4.224  13.125   7.611  1.00  0.85           C  
ATOM    513  CD  GLU A  33       3.252  12.994   8.767  1.00  0.85           C  
ATOM    514  OE1 GLU A  33       2.239  13.655   8.754  1.00  0.85           O  
ATOM    515  OE2 GLU A  33       3.525  12.227   9.663  1.00  0.85           O  
ATOM    516  H   GLU A  33       5.750  15.527   6.744  1.00  0.85           H  
ATOM    517  HA  GLU A  33       5.143  13.334   5.038  1.00  0.85           H  
ATOM    518 1HB  GLU A  33       3.385  14.957   6.910  1.00  0.85           H  
ATOM    519 2HB  GLU A  33       2.807  13.534   6.062  1.00  0.85           H  
ATOM    520 1HG  GLU A  33       4.406  12.136   7.212  1.00  0.85           H  
ATOM    521 2HG  GLU A  33       5.172  13.522   7.968  1.00  0.85           H  
ATOM    522  N   ARG A  34       3.745  16.184   4.127  1.00  0.83           N  
ATOM    523  CA  ARG A  34       3.071  16.787   2.978  1.00  0.83           C  
ATOM    524  C   ARG A  34       3.938  16.705   1.722  1.00  0.83           C  
ATOM    525  O   ARG A  34       3.450  16.378   0.635  1.00  0.83           O  
ATOM    526  CB  ARG A  34       2.742  18.248   3.246  1.00  0.83           C  
ATOM    527  CG  ARG A  34       1.651  18.495   4.282  1.00  0.83           C  
ATOM    528  CD  ARG A  34       1.441  19.955   4.520  1.00  0.83           C  
ATOM    529  NE  ARG A  34       0.393  20.207   5.496  1.00  0.83           N  
ATOM    530  CZ  ARG A  34       0.016  21.432   5.916  1.00  0.83           C  
ATOM    531  NH1 ARG A  34       0.606  22.505   5.434  1.00  0.83           N  
ATOM    532  NH2 ARG A  34      -0.944  21.554   6.814  1.00  0.83           N  
ATOM    533  H   ARG A  34       3.996  16.747   4.944  1.00  0.83           H  
ATOM    534  HA  ARG A  34       2.143  16.243   2.798  1.00  0.83           H  
ATOM    535 1HB  ARG A  34       3.640  18.757   3.598  1.00  0.83           H  
ATOM    536 2HB  ARG A  34       2.439  18.728   2.317  1.00  0.83           H  
ATOM    537 1HG  ARG A  34       0.715  18.058   3.940  1.00  0.83           H  
ATOM    538 2HG  ARG A  34       1.946  18.033   5.226  1.00  0.83           H  
ATOM    539 1HD  ARG A  34       2.368  20.391   4.898  1.00  0.83           H  
ATOM    540 2HD  ARG A  34       1.165  20.443   3.588  1.00  0.83           H  
ATOM    541  HE  ARG A  34      -0.083  19.407   5.891  1.00  0.83           H  
ATOM    542 1HH1 ARG A  34       1.343  22.412   4.748  1.00  0.83           H  
ATOM    543 2HH1 ARG A  34       0.324  23.422   5.750  1.00  0.83           H  
ATOM    544 1HH2 ARG A  34      -1.398  20.731   7.186  1.00  0.83           H  
ATOM    545 2HH2 ARG A  34      -1.226  22.471   7.130  1.00  0.83           H  
ATOM    546  N   VAL A  35       5.239  16.952   1.877  1.00  0.81           N  
ATOM    547  CA  VAL A  35       6.147  16.915   0.736  1.00  0.81           C  
ATOM    548  C   VAL A  35       6.290  15.507   0.186  1.00  0.81           C  
ATOM    549  O   VAL A  35       6.219  15.284  -1.027  1.00  0.81           O  
ATOM    550  CB  VAL A  35       7.531  17.453   1.133  1.00  0.81           C  
ATOM    551  CG1 VAL A  35       8.517  17.231  -0.002  1.00  0.81           C  
ATOM    552  CG2 VAL A  35       7.419  18.935   1.456  1.00  0.81           C  
ATOM    553  H   VAL A  35       5.593  17.209   2.802  1.00  0.81           H  
ATOM    554  HA  VAL A  35       5.737  17.555  -0.048  1.00  0.81           H  
ATOM    555  HB  VAL A  35       7.890  16.909   2.010  1.00  0.81           H  
ATOM    556 1HG1 VAL A  35       9.496  17.607   0.290  1.00  0.81           H  
ATOM    557 2HG1 VAL A  35       8.587  16.164  -0.218  1.00  0.81           H  
ATOM    558 3HG1 VAL A  35       8.172  17.762  -0.890  1.00  0.81           H  
ATOM    559 1HG2 VAL A  35       8.395  19.319   1.749  1.00  0.81           H  
ATOM    560 2HG2 VAL A  35       7.063  19.471   0.577  1.00  0.81           H  
ATOM    561 3HG2 VAL A  35       6.717  19.077   2.270  1.00  0.81           H  
ATOM    562  N   VAL A  36       6.480  14.552   1.085  1.00  0.80           N  
ATOM    563  CA  VAL A  36       6.630  13.170   0.703  1.00  0.80           C  
ATOM    564  C   VAL A  36       5.368  12.634   0.059  1.00  0.80           C  
ATOM    565  O   VAL A  36       5.461  11.935  -0.945  1.00  0.80           O  
ATOM    566  CB  VAL A  36       7.049  12.328   1.899  1.00  0.80           C  
ATOM    567  CG1 VAL A  36       6.990  10.894   1.563  1.00  0.80           C  
ATOM    568  CG2 VAL A  36       8.477  12.682   2.275  1.00  0.80           C  
ATOM    569  H   VAL A  36       6.527  14.800   2.069  1.00  0.80           H  
ATOM    570  HA  VAL A  36       7.436  13.110  -0.027  1.00  0.80           H  
ATOM    571  HB  VAL A  36       6.365  12.516   2.731  1.00  0.80           H  
ATOM    572 1HG1 VAL A  36       7.278  10.338   2.438  1.00  0.80           H  
ATOM    573 2HG1 VAL A  36       5.994  10.644   1.283  1.00  0.80           H  
ATOM    574 3HG1 VAL A  36       7.656  10.669   0.746  1.00  0.80           H  
ATOM    575 1HG2 VAL A  36       8.797  12.084   3.114  1.00  0.80           H  
ATOM    576 2HG2 VAL A  36       9.130  12.482   1.428  1.00  0.80           H  
ATOM    577 3HG2 VAL A  36       8.537  13.737   2.535  1.00  0.80           H  
ATOM    578  N   GLU A  37       4.187  12.945   0.600  1.00  0.80           N  
ATOM    579  CA  GLU A  37       2.980  12.472  -0.059  1.00  0.80           C  
ATOM    580  C   GLU A  37       2.903  13.006  -1.483  1.00  0.80           C  
ATOM    581  O   GLU A  37       2.614  12.242  -2.405  1.00  0.80           O  
ATOM    582  CB  GLU A  37       1.713  12.860   0.705  1.00  0.80           C  
ATOM    583  CG  GLU A  37       0.431  12.290   0.047  1.00  0.80           C  
ATOM    584  CD  GLU A  37      -0.853  12.567   0.811  1.00  0.80           C  
ATOM    585  OE1 GLU A  37      -0.802  13.197   1.838  1.00  0.80           O  
ATOM    586  OE2 GLU A  37      -1.886  12.135   0.356  1.00  0.80           O  
ATOM    587  H   GLU A  37       4.118  13.500   1.453  1.00  0.80           H  
ATOM    588  HA  GLU A  37       3.019  11.390  -0.124  1.00  0.80           H  
ATOM    589 1HB  GLU A  37       1.776  12.490   1.730  1.00  0.80           H  
ATOM    590 2HB  GLU A  37       1.634  13.949   0.751  1.00  0.80           H  
ATOM    591 1HG  GLU A  37       0.341  12.718  -0.952  1.00  0.80           H  
ATOM    592 2HG  GLU A  37       0.553  11.211  -0.066  1.00  0.80           H  
ATOM    593  N   GLN A  38       3.221  14.296  -1.687  1.00  0.80           N  
ATOM    594  CA  GLN A  38       3.170  14.869  -3.032  1.00  0.80           C  
ATOM    595  C   GLN A  38       4.148  14.145  -3.950  1.00  0.80           C  
ATOM    596  O   GLN A  38       3.858  13.896  -5.114  1.00  0.80           O  
ATOM    597  CB  GLN A  38       3.491  16.362  -2.998  1.00  0.80           C  
ATOM    598  CG  GLN A  38       2.410  17.205  -2.348  1.00  0.80           C  
ATOM    599  CD  GLN A  38       2.830  18.652  -2.150  1.00  0.80           C  
ATOM    600  OE1 GLN A  38       4.016  18.999  -2.206  1.00  0.80           O  
ATOM    601  NE2 GLN A  38       1.850  19.514  -1.906  1.00  0.80           N  
ATOM    602  H   GLN A  38       3.461  14.901  -0.895  1.00  0.80           H  
ATOM    603  HA  GLN A  38       2.164  14.739  -3.424  1.00  0.80           H  
ATOM    604 1HB  GLN A  38       4.413  16.518  -2.437  1.00  0.80           H  
ATOM    605 2HB  GLN A  38       3.655  16.725  -4.010  1.00  0.80           H  
ATOM    606 1HG  GLN A  38       1.535  17.195  -2.995  1.00  0.80           H  
ATOM    607 2HG  GLN A  38       2.155  16.778  -1.385  1.00  0.80           H  
ATOM    608 1HE2 GLN A  38       2.060  20.480  -1.761  1.00  0.80           H  
ATOM    609 2HE2 GLN A  38       0.904  19.194  -1.863  1.00  0.80           H  
ATOM    610  N   MET A  39       5.310  13.789  -3.425  1.00  0.83           N  
ATOM    611  CA  MET A  39       6.264  13.012  -4.197  1.00  0.83           C  
ATOM    612  C   MET A  39       5.705  11.625  -4.552  1.00  0.83           C  
ATOM    613  O   MET A  39       5.736  11.205  -5.713  1.00  0.83           O  
ATOM    614  CB  MET A  39       7.565  12.881  -3.408  1.00  0.83           C  
ATOM    615  CG  MET A  39       8.679  12.088  -4.056  1.00  0.83           C  
ATOM    616  SD  MET A  39       8.476  10.310  -3.793  1.00  0.83           S  
ATOM    617  CE  MET A  39       8.723  10.184  -2.028  1.00  0.83           C  
ATOM    618  H   MET A  39       5.539  14.066  -2.469  1.00  0.83           H  
ATOM    619  HA  MET A  39       6.464  13.539  -5.129  1.00  0.83           H  
ATOM    620 1HB  MET A  39       7.944  13.875  -3.173  1.00  0.83           H  
ATOM    621 2HB  MET A  39       7.355  12.395  -2.463  1.00  0.83           H  
ATOM    622 1HG  MET A  39       8.690  12.280  -5.128  1.00  0.83           H  
ATOM    623 2HG  MET A  39       9.635  12.395  -3.639  1.00  0.83           H  
ATOM    624 1HE  MET A  39       8.622   9.142  -1.715  1.00  0.83           H  
ATOM    625 2HE  MET A  39       9.712  10.549  -1.765  1.00  0.83           H  
ATOM    626 3HE  MET A  39       7.965  10.787  -1.527  1.00  0.83           H  
ATOM    627  N   CYS A  40       5.167  10.916  -3.554  1.00  0.89           N  
ATOM    628  CA  CYS A  40       4.708   9.540  -3.739  1.00  0.89           C  
ATOM    629  C   CYS A  40       3.581   9.414  -4.757  1.00  0.89           C  
ATOM    630  O   CYS A  40       3.580   8.495  -5.580  1.00  0.89           O  
ATOM    631  CB  CYS A  40       4.227   8.969  -2.415  1.00  0.89           C  
ATOM    632  SG  CYS A  40       5.547   8.650  -1.159  1.00  0.89           S  
ATOM    633  H   CYS A  40       5.127  11.327  -2.626  1.00  0.89           H  
ATOM    634  HA  CYS A  40       5.553   8.946  -4.076  1.00  0.89           H  
ATOM    635 1HB  CYS A  40       3.513   9.666  -1.973  1.00  0.89           H  
ATOM    636 2HB  CYS A  40       3.703   8.033  -2.598  1.00  0.89           H  
ATOM    637  N   VAL A  41       2.658  10.372  -4.773  1.00  0.99           N  
ATOM    638  CA  VAL A  41       1.544  10.325  -5.719  1.00  0.99           C  
ATOM    639  C   VAL A  41       1.970  10.533  -7.179  1.00  0.99           C  
ATOM    640  O   VAL A  41       1.155  10.348  -8.083  1.00  0.99           O  
ATOM    641  CB  VAL A  41       0.439  11.339  -5.352  1.00  0.99           C  
ATOM    642  CG1 VAL A  41      -0.119  11.005  -3.962  1.00  0.99           C  
ATOM    643  CG2 VAL A  41       0.999  12.708  -5.369  1.00  0.99           C  
ATOM    644  H   VAL A  41       2.707  11.122  -4.077  1.00  0.99           H  
ATOM    645  HA  VAL A  41       1.096   9.334  -5.643  1.00  0.99           H  
ATOM    646  HB  VAL A  41      -0.374  11.267  -6.070  1.00  0.99           H  
ATOM    647 1HG1 VAL A  41      -0.903  11.716  -3.699  1.00  0.99           H  
ATOM    648 2HG1 VAL A  41      -0.531  10.001  -3.970  1.00  0.99           H  
ATOM    649 3HG1 VAL A  41       0.670  11.059  -3.225  1.00  0.99           H  
ATOM    650 1HG2 VAL A  41       0.232  13.430  -5.107  1.00  0.99           H  
ATOM    651 2HG2 VAL A  41       1.783  12.739  -4.654  1.00  0.99           H  
ATOM    652 3HG2 VAL A  41       1.391  12.938  -6.354  1.00  0.99           H  
ATOM    653  N   THR A  42       3.230  10.923  -7.424  1.00  1.13           N  
ATOM    654  CA  THR A  42       3.704  11.110  -8.787  1.00  1.13           C  
ATOM    655  C   THR A  42       4.518   9.902  -9.261  1.00  1.13           C  
ATOM    656  O   THR A  42       4.992   9.870 -10.403  1.00  1.13           O  
ATOM    657  CB  THR A  42       4.551  12.392  -8.926  1.00  1.13           C  
ATOM    658  OG1 THR A  42       5.742  12.288  -8.140  1.00  1.13           O  
ATOM    659  CG2 THR A  42       3.741  13.572  -8.451  1.00  1.13           C  
ATOM    660  H   THR A  42       3.894  11.069  -6.663  1.00  1.13           H  
ATOM    661  HA  THR A  42       2.840  11.208  -9.443  1.00  1.13           H  
ATOM    662  HB  THR A  42       4.825  12.540  -9.968  1.00  1.13           H  
ATOM    663  HG1 THR A  42       5.534  11.907  -7.261  1.00  1.13           H  
ATOM    664 1HG2 THR A  42       4.328  14.483  -8.543  1.00  1.13           H  
ATOM    665 2HG2 THR A  42       2.836  13.657  -9.049  1.00  1.13           H  
ATOM    666 3HG2 THR A  42       3.476  13.417  -7.423  1.00  1.13           H  
ATOM    667  N   GLN A  43       4.678   8.880  -8.408  1.00  1.30           N  
ATOM    668  CA  GLN A  43       5.498   7.725  -8.785  1.00  1.30           C  
ATOM    669  C   GLN A  43       4.759   6.725  -9.672  1.00  1.30           C  
ATOM    670  O   GLN A  43       4.462   5.610  -9.242  1.00  1.30           O  
ATOM    671  CB  GLN A  43       6.026   6.983  -7.549  1.00  1.30           C  
ATOM    672  CG  GLN A  43       7.010   7.766  -6.675  1.00  1.30           C  
ATOM    673  CD  GLN A  43       7.485   6.942  -5.470  1.00  1.30           C  
ATOM    674  OE1 GLN A  43       6.750   6.113  -4.942  1.00  1.30           O  
ATOM    675  NE2 GLN A  43       8.727   7.153  -5.051  1.00  1.30           N  
ATOM    676  H   GLN A  43       4.252   8.902  -7.482  1.00  1.30           H  
ATOM    677  HA  GLN A  43       6.356   8.092  -9.346  1.00  1.30           H  
ATOM    678 1HB  GLN A  43       5.183   6.708  -6.914  1.00  1.30           H  
ATOM    679 2HB  GLN A  43       6.512   6.060  -7.864  1.00  1.30           H  
ATOM    680 1HG  GLN A  43       7.879   8.038  -7.272  1.00  1.30           H  
ATOM    681 2HG  GLN A  43       6.516   8.667  -6.306  1.00  1.30           H  
ATOM    682 1HE2 GLN A  43       9.086   6.638  -4.271  1.00  1.30           H  
ATOM    683 2HE2 GLN A  43       9.304   7.828  -5.513  1.00  1.30           H  
ATOM    684  N   TYR A  44       4.525   7.150 -10.915  1.00  1.51           N  
ATOM    685  CA  TYR A  44       3.835   6.423 -11.988  1.00  1.51           C  
ATOM    686  C   TYR A  44       2.322   6.392 -11.779  1.00  1.51           C  
ATOM    687  O   TYR A  44       1.608   7.226 -12.339  1.00  1.51           O  
ATOM    688  OXT TYR A  44       1.804   5.385 -11.302  1.00  1.51           O  
ATOM    689  CB  TYR A  44       4.384   4.993 -12.163  1.00  1.51           C  
ATOM    690  CG  TYR A  44       5.852   4.939 -12.580  1.00  1.51           C  
ATOM    691  CD1 TYR A  44       6.854   4.811 -11.618  1.00  1.51           C  
ATOM    692  CD2 TYR A  44       6.195   5.026 -13.921  1.00  1.51           C  
ATOM    693  CE1 TYR A  44       8.177   4.770 -11.997  1.00  1.51           C  
ATOM    694  CE2 TYR A  44       7.524   4.984 -14.300  1.00  1.51           C  
ATOM    695  CZ  TYR A  44       8.512   4.857 -13.344  1.00  1.51           C  
ATOM    696  OH  TYR A  44       9.835   4.815 -13.724  1.00  1.51           O  
ATOM    697  H   TYR A  44       4.836   8.105 -11.095  1.00  1.51           H  
ATOM    698  HA  TYR A  44       4.015   6.958 -12.921  1.00  1.51           H  
ATOM    699 1HB  TYR A  44       4.256   4.404 -11.264  1.00  1.51           H  
ATOM    700 2HB  TYR A  44       3.807   4.496 -12.941  1.00  1.51           H  
ATOM    701  HD1 TYR A  44       6.593   4.740 -10.562  1.00  1.51           H  
ATOM    702  HD2 TYR A  44       5.416   5.128 -14.677  1.00  1.51           H  
ATOM    703  HE1 TYR A  44       8.956   4.668 -11.242  1.00  1.51           H  
ATOM    704  HE2 TYR A  44       7.792   5.052 -15.354  1.00  1.51           H  
ATOM    705  HH  TYR A  44      10.388   4.730 -12.944  1.00  1.51           H  
ENDMDL

REMARK ID 696988 DOMAINID 687600 MODEL 3 bavo4
MODEL     3
ATOM      1  N   PHE A   1      -1.670   1.386  -0.569  1.00  1.23           N  
ATOM      2  CA  PHE A   1      -0.211   1.293  -0.503  1.00  1.23           C  
ATOM      3  C   PHE A   1       0.492   2.590  -0.191  1.00  1.23           C  
ATOM      4  O   PHE A   1       1.306   2.644   0.734  1.00  1.23           O  
ATOM      5  CB  PHE A   1       0.396   0.773  -1.797  1.00  1.23           C  
ATOM      6  CG  PHE A   1       1.913   0.879  -1.767  1.00  1.23           C  
ATOM      7  CD1 PHE A   1       2.686   0.006  -1.015  1.00  1.23           C  
ATOM      8  CD2 PHE A   1       2.562   1.893  -2.480  1.00  1.23           C  
ATOM      9  CE1 PHE A   1       4.067   0.140  -0.979  1.00  1.23           C  
ATOM     10  CE2 PHE A   1       3.928   2.027  -2.441  1.00  1.23           C  
ATOM     11  CZ  PHE A   1       4.685   1.151  -1.693  1.00  1.23           C  
ATOM     12 1H   PHE A   1      -2.058   0.456  -0.503  1.00  1.23           H  
ATOM     13 2H   PHE A   1      -2.019   1.950   0.216  1.00  1.23           H  
ATOM     14 3H   PHE A   1      -1.954   1.804  -1.441  1.00  1.23           H  
ATOM     15  HA  PHE A   1       0.034   0.589   0.296  1.00  1.23           H  
ATOM     16 1HB  PHE A   1       0.124  -0.271  -1.944  1.00  1.23           H  
ATOM     17 2HB  PHE A   1       0.024   1.343  -2.645  1.00  1.23           H  
ATOM     18  HD1 PHE A   1       2.197  -0.786  -0.446  1.00  1.23           H  
ATOM     19  HD2 PHE A   1       1.971   2.591  -3.071  1.00  1.23           H  
ATOM     20  HE1 PHE A   1       4.667  -0.549  -0.386  1.00  1.23           H  
ATOM     21  HE2 PHE A   1       4.419   2.827  -3.003  1.00  1.23           H  
ATOM     22  HZ  PHE A   1       5.771   1.263  -1.666  1.00  1.23           H  
ATOM     23  N   VAL A   2       0.184   3.652  -0.933  1.00  1.16           N  
ATOM     24  CA  VAL A   2       0.878   4.915  -0.718  1.00  1.16           C  
ATOM     25  C   VAL A   2       0.719   5.369   0.723  1.00  1.16           C  
ATOM     26  O   VAL A   2       1.665   5.848   1.340  1.00  1.16           O  
ATOM     27  CB  VAL A   2       0.380   5.992  -1.703  1.00  1.16           C  
ATOM     28  CG1 VAL A   2       0.952   7.369  -1.310  1.00  1.16           C  
ATOM     29  CG2 VAL A   2       0.852   5.630  -3.113  1.00  1.16           C  
ATOM     30  H   VAL A   2      -0.495   3.597  -1.678  1.00  1.16           H  
ATOM     31  HA  VAL A   2       1.939   4.758  -0.918  1.00  1.16           H  
ATOM     32  HB  VAL A   2      -0.708   6.050  -1.668  1.00  1.16           H  
ATOM     33 1HG1 VAL A   2       0.601   8.127  -2.011  1.00  1.16           H  
ATOM     34 2HG1 VAL A   2       0.624   7.630  -0.304  1.00  1.16           H  
ATOM     35 3HG1 VAL A   2       2.028   7.333  -1.334  1.00  1.16           H  
ATOM     36 1HG2 VAL A   2       0.511   6.387  -3.819  1.00  1.16           H  
ATOM     37 2HG2 VAL A   2       1.945   5.585  -3.130  1.00  1.16           H  
ATOM     38 3HG2 VAL A   2       0.446   4.660  -3.396  1.00  1.16           H  
ATOM     39  N   HIS A   3      -0.465   5.196   1.283  1.00  1.09           N  
ATOM     40  CA  HIS A   3      -0.685   5.577   2.664  1.00  1.09           C  
ATOM     41  C   HIS A   3       0.231   4.831   3.675  1.00  1.09           C  
ATOM     42  O   HIS A   3       0.579   5.391   4.720  1.00  1.09           O  
ATOM     43  CB  HIS A   3      -2.149   5.298   3.009  1.00  1.09           C  
ATOM     44  CG  HIS A   3      -2.479   3.817   3.113  1.00  1.09           C  
ATOM     45  ND1 HIS A   3      -2.689   2.961   1.993  1.00  1.09           N  
ATOM     46  CD2 HIS A   3      -2.636   3.045   4.205  1.00  1.09           C  
ATOM     47  CE1 HIS A   3      -2.955   1.745   2.457  1.00  1.09           C  
ATOM     48  NE2 HIS A   3      -2.927   1.783   3.772  1.00  1.09           N  
ATOM     49  H   HIS A   3      -1.220   4.810   0.743  1.00  1.09           H  
ATOM     50  HA  HIS A   3      -0.498   6.645   2.776  1.00  1.09           H  
ATOM     51 1HB  HIS A   3      -2.395   5.770   3.961  1.00  1.09           H  
ATOM     52 2HB  HIS A   3      -2.792   5.739   2.249  1.00  1.09           H  
ATOM     53  HD2 HIS A   3      -2.541   3.362   5.243  1.00  1.09           H  
ATOM     54  HE1 HIS A   3      -3.157   0.854   1.873  1.00  1.09           H  
ATOM     55  HE2 HIS A   3      -3.078   0.991   4.386  1.00  1.09           H  
ATOM     56  N   ASP A   4       0.688   3.605   3.350  1.00  1.02           N  
ATOM     57  CA  ASP A   4       1.555   2.870   4.270  1.00  1.02           C  
ATOM     58  C   ASP A   4       2.972   3.298   4.003  1.00  1.02           C  
ATOM     59  O   ASP A   4       3.772   3.465   4.920  1.00  1.02           O  
ATOM     60  CB  ASP A   4       1.471   1.346   4.093  1.00  1.02           C  
ATOM     61  CG  ASP A   4       0.137   0.704   4.467  1.00  1.02           C  
ATOM     62  OD1 ASP A   4      -0.301   0.880   5.584  1.00  1.02           O  
ATOM     63  OD2 ASP A   4      -0.430   0.027   3.630  1.00  1.02           O  
ATOM     64  H   ASP A   4       0.460   3.192   2.456  1.00  1.02           H  
ATOM     65  HA  ASP A   4       1.293   3.127   5.296  1.00  1.02           H  
ATOM     66 1HB  ASP A   4       1.678   1.109   3.046  1.00  1.02           H  
ATOM     67 2HB  ASP A   4       2.254   0.877   4.686  1.00  1.02           H  
ATOM     68  N   CYS A   5       3.267   3.549   2.733  1.00  0.96           N  
ATOM     69  CA  CYS A   5       4.585   4.007   2.333  1.00  0.96           C  
ATOM     70  C   CYS A   5       4.936   5.268   3.094  1.00  0.96           C  
ATOM     71  O   CYS A   5       6.004   5.360   3.707  1.00  0.96           O  
ATOM     72  CB  CYS A   5       4.616   4.277   0.829  1.00  0.96           C  
ATOM     73  SG  CYS A   5       6.161   4.991   0.183  1.00  0.96           S  
ATOM     74  H   CYS A   5       2.560   3.395   2.023  1.00  0.96           H  
ATOM     75  HA  CYS A   5       5.315   3.233   2.570  1.00  0.96           H  
ATOM     76 1HB  CYS A   5       4.428   3.345   0.297  1.00  0.96           H  
ATOM     77 2HB  CYS A   5       3.811   4.954   0.574  1.00  0.96           H  
ATOM     78  N   VAL A   6       3.998   6.216   3.090  1.00  0.91           N  
ATOM     79  CA  VAL A   6       4.215   7.475   3.755  1.00  0.91           C  
ATOM     80  C   VAL A   6       4.282   7.315   5.263  1.00  0.91           C  
ATOM     81  O   VAL A   6       5.229   7.794   5.884  1.00  0.91           O  
ATOM     82  CB  VAL A   6       3.086   8.467   3.438  1.00  0.91           C  
ATOM     83  CG1 VAL A   6       3.279   9.750   4.273  1.00  0.91           C  
ATOM     84  CG2 VAL A   6       3.082   8.782   1.954  1.00  0.91           C  
ATOM     85  H   VAL A   6       3.134   6.059   2.569  1.00  0.91           H  
ATOM     86  HA  VAL A   6       5.155   7.878   3.403  1.00  0.91           H  
ATOM     87  HB  VAL A   6       2.127   8.020   3.718  1.00  0.91           H  
ATOM     88 1HG1 VAL A   6       2.470  10.448   4.058  1.00  0.91           H  
ATOM     89 2HG1 VAL A   6       3.270   9.501   5.335  1.00  0.91           H  
ATOM     90 3HG1 VAL A   6       4.235  10.214   4.016  1.00  0.91           H  
ATOM     91 1HG2 VAL A   6       2.276   9.478   1.728  1.00  0.91           H  
ATOM     92 2HG2 VAL A   6       4.015   9.218   1.688  1.00  0.91           H  
ATOM     93 3HG2 VAL A   6       2.944   7.877   1.383  1.00  0.91           H  
ATOM     94  N   ASN A   7       3.327   6.599   5.872  1.00  0.87           N  
ATOM     95  CA  ASN A   7       3.367   6.465   7.324  1.00  0.87           C  
ATOM     96  C   ASN A   7       4.636   5.781   7.814  1.00  0.87           C  
ATOM     97  O   ASN A   7       5.253   6.226   8.784  1.00  0.87           O  
ATOM     98  CB  ASN A   7       2.152   5.694   7.810  1.00  0.87           C  
ATOM     99  CG  ASN A   7       0.892   6.514   7.751  1.00  0.87           C  
ATOM    100  OD1 ASN A   7       0.937   7.752   7.701  1.00  0.87           O  
ATOM    101  ND2 ASN A   7      -0.236   5.851   7.756  1.00  0.87           N  
ATOM    102  H   ASN A   7       2.553   6.178   5.353  1.00  0.87           H  
ATOM    103  HA  ASN A   7       3.349   7.465   7.759  1.00  0.87           H  
ATOM    104 1HB  ASN A   7       2.021   4.804   7.186  1.00  0.87           H  
ATOM    105 2HB  ASN A   7       2.316   5.359   8.832  1.00  0.87           H  
ATOM    106 1HD2 ASN A   7      -1.105   6.343   7.717  1.00  0.87           H  
ATOM    107 2HD2 ASN A   7      -0.227   4.851   7.787  1.00  0.87           H  
ATOM    108  N   ILE A   8       5.069   4.740   7.110  1.00  0.85           N  
ATOM    109  CA  ILE A   8       6.264   4.023   7.506  1.00  0.85           C  
ATOM    110  C   ILE A   8       7.497   4.883   7.327  1.00  0.85           C  
ATOM    111  O   ILE A   8       8.311   4.999   8.244  1.00  0.85           O  
ATOM    112  CB  ILE A   8       6.404   2.724   6.701  1.00  0.85           C  
ATOM    113  CG1 ILE A   8       5.273   1.756   7.088  1.00  0.85           C  
ATOM    114  CG2 ILE A   8       7.767   2.113   6.940  1.00  0.85           C  
ATOM    115  CD1 ILE A   8       5.139   0.581   6.151  1.00  0.85           C  
ATOM    116  H   ILE A   8       4.544   4.411   6.301  1.00  0.85           H  
ATOM    117  HA  ILE A   8       6.177   3.765   8.559  1.00  0.85           H  
ATOM    118  HB  ILE A   8       6.288   2.948   5.638  1.00  0.85           H  
ATOM    119 1HG1 ILE A   8       5.458   1.380   8.092  1.00  0.85           H  
ATOM    120 2HG1 ILE A   8       4.329   2.301   7.092  1.00  0.85           H  
ATOM    121 1HG2 ILE A   8       7.863   1.200   6.357  1.00  0.85           H  
ATOM    122 2HG2 ILE A   8       8.530   2.823   6.630  1.00  0.85           H  
ATOM    123 3HG2 ILE A   8       7.887   1.885   7.997  1.00  0.85           H  
ATOM    124 1HD1 ILE A   8       4.320  -0.056   6.483  1.00  0.85           H  
ATOM    125 2HD1 ILE A   8       4.931   0.948   5.144  1.00  0.85           H  
ATOM    126 3HD1 ILE A   8       6.065   0.010   6.147  1.00  0.85           H  
ATOM    127  N   THR A   9       7.617   5.531   6.172  1.00  0.85           N  
ATOM    128  CA  THR A   9       8.776   6.351   5.886  1.00  0.85           C  
ATOM    129  C   THR A   9       8.927   7.501   6.879  1.00  0.85           C  
ATOM    130  O   THR A   9      10.018   7.728   7.408  1.00  0.85           O  
ATOM    131  CB  THR A   9       8.674   6.912   4.470  1.00  0.85           C  
ATOM    132  OG1 THR A   9       8.646   5.846   3.520  1.00  0.85           O  
ATOM    133  CG2 THR A   9       9.830   7.820   4.182  1.00  0.85           C  
ATOM    134  H   THR A   9       6.908   5.434   5.444  1.00  0.85           H  
ATOM    135  HA  THR A   9       9.665   5.723   5.952  1.00  0.85           H  
ATOM    136  HB  THR A   9       7.749   7.456   4.388  1.00  0.85           H  
ATOM    137  HG1 THR A   9       7.761   5.414   3.570  1.00  0.85           H  
ATOM    138 1HG2 THR A   9       9.739   8.219   3.177  1.00  0.85           H  
ATOM    139 2HG2 THR A   9       9.824   8.637   4.904  1.00  0.85           H  
ATOM    140 3HG2 THR A   9      10.758   7.261   4.269  1.00  0.85           H  
ATOM    141  N   ILE A  10       7.833   8.204   7.182  1.00  0.85           N  
ATOM    142  CA  ILE A  10       7.919   9.319   8.115  1.00  0.85           C  
ATOM    143  C   ILE A  10       8.316   8.822   9.499  1.00  0.85           C  
ATOM    144  O   ILE A  10       9.160   9.438  10.166  1.00  0.85           O  
ATOM    145  CB  ILE A  10       6.586  10.082   8.191  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       6.280  10.721   6.835  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       6.661  11.175   9.282  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.266  11.746   6.444  1.00  0.85           C  
ATOM    149  H   ILE A  10       6.939   7.981   6.739  1.00  0.85           H  
ATOM    150  HA  ILE A  10       8.687  10.005   7.764  1.00  0.85           H  
ATOM    151  HB  ILE A  10       5.778   9.377   8.417  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       6.295   9.953   6.074  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       5.293  11.162   6.858  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       5.710  11.710   9.328  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       6.865  10.711  10.248  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       7.458  11.881   9.045  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       7.011  12.148   5.479  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.254  12.545   7.183  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       8.256  11.301   6.402  1.00  0.85           H  
ATOM    160  N   LYS A  11       7.743   7.693   9.940  1.00  0.86           N  
ATOM    161  CA  LYS A  11       8.118   7.165  11.241  1.00  0.86           C  
ATOM    162  C   LYS A  11       9.590   6.753  11.271  1.00  0.86           C  
ATOM    163  O   LYS A  11      10.303   7.081  12.220  1.00  0.86           O  
ATOM    164  CB  LYS A  11       7.218   5.979  11.614  1.00  0.86           C  
ATOM    165  CG  LYS A  11       5.780   6.369  11.968  1.00  0.86           C  
ATOM    166  CD  LYS A  11       4.931   5.146  12.285  1.00  0.86           C  
ATOM    167  CE  LYS A  11       3.496   5.536  12.616  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       2.653   4.344  12.928  1.00  0.86           N  
ATOM    169  H   LYS A  11       7.037   7.200   9.386  1.00  0.86           H  
ATOM    170  HA  LYS A  11       7.975   7.950  11.982  1.00  0.86           H  
ATOM    171 1HB  LYS A  11       7.174   5.286  10.767  1.00  0.86           H  
ATOM    172 2HB  LYS A  11       7.649   5.442  12.456  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       5.792   7.021  12.840  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       5.334   6.916  11.143  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       4.925   4.485  11.414  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       5.361   4.608  13.127  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       3.497   6.205  13.474  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       3.065   6.059  11.759  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       1.711   4.643  13.139  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       2.639   3.725  12.130  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       3.038   3.858  13.725  1.00  0.86           H  
ATOM    182  N   GLN A  12      10.084   6.124  10.200  1.00  0.87           N  
ATOM    183  CA  GLN A  12      11.485   5.712  10.152  1.00  0.87           C  
ATOM    184  C   GLN A  12      12.423   6.916  10.175  1.00  0.87           C  
ATOM    185  O   GLN A  12      13.464   6.905  10.852  1.00  0.87           O  
ATOM    186  CB  GLN A  12      11.743   4.866   8.899  1.00  0.87           C  
ATOM    187  CG  GLN A  12      11.105   3.484   8.932  1.00  0.87           C  
ATOM    188  CD  GLN A  12      11.260   2.749   7.622  1.00  0.87           C  
ATOM    189  OE1 GLN A  12      11.521   3.347   6.574  1.00  0.87           O  
ATOM    190  NE2 GLN A  12      11.096   1.432   7.668  1.00  0.87           N  
ATOM    191  H   GLN A  12       9.467   5.882   9.424  1.00  0.87           H  
ATOM    192  HA  GLN A  12      11.694   5.105  11.032  1.00  0.87           H  
ATOM    193 1HB  GLN A  12      11.343   5.391   8.028  1.00  0.87           H  
ATOM    194 2HB  GLN A  12      12.814   4.750   8.749  1.00  0.87           H  
ATOM    195 1HG  GLN A  12      11.594   2.897   9.707  1.00  0.87           H  
ATOM    196 2HG  GLN A  12      10.051   3.577   9.158  1.00  0.87           H  
ATOM    197 1HE2 GLN A  12      11.183   0.888   6.833  1.00  0.87           H  
ATOM    198 2HE2 GLN A  12      10.882   0.986   8.536  1.00  0.87           H  
ATOM    199  N   HIS A  13      12.041   7.987   9.471  1.00  0.88           N  
ATOM    200  CA  HIS A  13      12.863   9.185   9.446  1.00  0.88           C  
ATOM    201  C   HIS A  13      12.876   9.858  10.810  1.00  0.88           C  
ATOM    202  O   HIS A  13      13.928  10.323  11.272  1.00  0.88           O  
ATOM    203  CB  HIS A  13      12.351  10.195   8.416  1.00  0.88           C  
ATOM    204  CG  HIS A  13      12.577   9.834   6.981  1.00  0.88           C  
ATOM    205  ND1 HIS A  13      12.034  10.566   5.936  1.00  0.88           N  
ATOM    206  CD2 HIS A  13      13.272   8.826   6.412  1.00  0.88           C  
ATOM    207  CE1 HIS A  13      12.398  10.025   4.791  1.00  0.88           C  
ATOM    208  NE2 HIS A  13      13.148   8.968   5.050  1.00  0.88           N  
ATOM    209  H   HIS A  13      11.186   7.950   8.913  1.00  0.88           H  
ATOM    210  HA  HIS A  13      13.887   8.920   9.190  1.00  0.88           H  
ATOM    211 1HB  HIS A  13      11.275  10.310   8.555  1.00  0.88           H  
ATOM    212 2HB  HIS A  13      12.814  11.161   8.605  1.00  0.88           H  
ATOM    213  HD2 HIS A  13      13.828   8.048   6.936  1.00  0.88           H  
ATOM    214  HE1 HIS A  13      12.122  10.385   3.801  1.00  0.88           H  
ATOM    215  HE2 HIS A  13      13.565   8.357   4.363  1.00  0.88           H  
ATOM    216  N   THR A  14      11.713   9.883  11.470  1.00  0.93           N  
ATOM    217  CA  THR A  14      11.576  10.516  12.769  1.00  0.93           C  
ATOM    218  C   THR A  14      12.398   9.786  13.817  1.00  0.93           C  
ATOM    219  O   THR A  14      13.155  10.405  14.567  1.00  0.93           O  
ATOM    220  CB  THR A  14      10.109  10.534  13.213  1.00  0.93           C  
ATOM    221  OG1 THR A  14       9.331  11.262  12.248  1.00  0.93           O  
ATOM    222  CG2 THR A  14       9.991  11.194  14.571  1.00  0.93           C  
ATOM    223  H   THR A  14      10.876   9.486  11.036  1.00  0.93           H  
ATOM    224  HA  THR A  14      11.937  11.538  12.705  1.00  0.93           H  
ATOM    225  HB  THR A  14       9.734   9.511  13.269  1.00  0.93           H  
ATOM    226  HG1 THR A  14       9.363  10.762  11.395  1.00  0.93           H  
ATOM    227 1HG2 THR A  14       8.949  11.204  14.881  1.00  0.93           H  
ATOM    228 2HG2 THR A  14      10.583  10.634  15.298  1.00  0.93           H  
ATOM    229 3HG2 THR A  14      10.363  12.216  14.511  1.00  0.93           H  
ATOM    230  N   VAL A  15      12.287   8.457  13.838  1.00  1.08           N  
ATOM    231  CA  VAL A  15      13.015   7.654  14.806  1.00  1.08           C  
ATOM    232  C   VAL A  15      14.511   7.778  14.603  1.00  1.08           C  
ATOM    233  O   VAL A  15      15.264   7.939  15.570  1.00  1.08           O  
ATOM    234  CB  VAL A  15      12.594   6.177  14.715  1.00  1.08           C  
ATOM    235  CG1 VAL A  15      13.515   5.318  15.572  1.00  1.08           C  
ATOM    236  CG2 VAL A  15      11.159   6.036  15.204  1.00  1.08           C  
ATOM    237  H   VAL A  15      11.652   7.996  13.185  1.00  1.08           H  
ATOM    238  HA  VAL A  15      12.769   8.016  15.802  1.00  1.08           H  
ATOM    239  HB  VAL A  15      12.670   5.843  13.675  1.00  1.08           H  
ATOM    240 1HG1 VAL A  15      13.210   4.275  15.499  1.00  1.08           H  
ATOM    241 2HG1 VAL A  15      14.542   5.421  15.219  1.00  1.08           H  
ATOM    242 3HG1 VAL A  15      13.454   5.642  16.611  1.00  1.08           H  
ATOM    243 1HG2 VAL A  15      10.853   4.994  15.134  1.00  1.08           H  
ATOM    244 2HG2 VAL A  15      11.096   6.366  16.239  1.00  1.08           H  
ATOM    245 3HG2 VAL A  15      10.503   6.646  14.595  1.00  1.08           H  
ATOM    246  N   THR A  16      14.959   7.720  13.351  1.00  1.43           N  
ATOM    247  CA  THR A  16      16.376   7.830  13.068  1.00  1.43           C  
ATOM    248  C   THR A  16      16.919   9.184  13.521  1.00  1.43           C  
ATOM    249  O   THR A  16      17.952   9.265  14.196  1.00  1.43           O  
ATOM    250  CB  THR A  16      16.629   7.674  11.561  1.00  1.43           C  
ATOM    251  OG1 THR A  16      16.171   6.386  11.127  1.00  1.43           O  
ATOM    252  CG2 THR A  16      18.105   7.819  11.271  1.00  1.43           C  
ATOM    253  H   THR A  16      14.315   7.576  12.570  1.00  1.43           H  
ATOM    254  HA  THR A  16      16.903   7.044  13.608  1.00  1.43           H  
ATOM    255  HB  THR A  16      16.074   8.444  11.019  1.00  1.43           H  
ATOM    256  HG1 THR A  16      15.181   6.385  11.135  1.00  1.43           H  
ATOM    257 1HG2 THR A  16      18.276   7.711  10.202  1.00  1.43           H  
ATOM    258 2HG2 THR A  16      18.438   8.804  11.599  1.00  1.43           H  
ATOM    259 3HG2 THR A  16      18.654   7.049  11.809  1.00  1.43           H  
ATOM    260  N   THR A  17      16.196  10.248  13.185  1.00  2.17           N  
ATOM    261  CA  THR A  17      16.623  11.594  13.510  1.00  2.17           C  
ATOM    262  C   THR A  17      16.709  11.780  15.031  1.00  2.17           C  
ATOM    263  O   THR A  17      17.745  12.235  15.540  1.00  2.17           O  
ATOM    264  CB  THR A  17      15.652  12.588  12.847  1.00  2.17           C  
ATOM    265  OG1 THR A  17      15.685  12.372  11.430  1.00  2.17           O  
ATOM    266  CG2 THR A  17      16.035  14.006  13.123  1.00  2.17           C  
ATOM    267  H   THR A  17      15.339  10.134  12.643  1.00  2.17           H  
ATOM    268  HA  THR A  17      17.616  11.755  13.092  1.00  2.17           H  
ATOM    269  HB  THR A  17      14.642  12.405  13.218  1.00  2.17           H  
ATOM    270  HG1 THR A  17      15.196  11.541  11.233  1.00  2.17           H  
ATOM    271 1HG2 THR A  17      15.341  14.685  12.644  1.00  2.17           H  
ATOM    272 2HG2 THR A  17      16.005  14.154  14.161  1.00  2.17           H  
ATOM    273 3HG2 THR A  17      17.037  14.193  12.748  1.00  2.17           H  
ATOM    274  N   THR A  18      15.675  11.319  15.757  1.00  3.53           N  
ATOM    275  CA  THR A  18      15.656  11.396  17.219  1.00  3.53           C  
ATOM    276  C   THR A  18      16.801  10.589  17.829  1.00  3.53           C  
ATOM    277  O   THR A  18      17.495  11.071  18.729  1.00  3.53           O  
ATOM    278  CB  THR A  18      14.298  10.950  17.792  1.00  3.53           C  
ATOM    279  OG1 THR A  18      13.262  11.843  17.341  1.00  3.53           O  
ATOM    280  CG2 THR A  18      14.344  10.956  19.307  1.00  3.53           C  
ATOM    281  H   THR A  18      14.859  10.935  15.282  1.00  3.53           H  
ATOM    282  HA  THR A  18      15.794  12.426  17.519  1.00  3.53           H  
ATOM    283  HB  THR A  18      14.074   9.943  17.434  1.00  3.53           H  
ATOM    284  HG1 THR A  18      13.416  12.736  17.714  1.00  3.53           H  
ATOM    285 1HG2 THR A  18      13.380  10.636  19.699  1.00  3.53           H  
ATOM    286 2HG2 THR A  18      15.121  10.274  19.648  1.00  3.53           H  
ATOM    287 3HG2 THR A  18      14.563  11.966  19.655  1.00  3.53           H  
ATOM    288  N   THR A  19      17.038   9.383  17.309  1.00  5.49           N  
ATOM    289  CA  THR A  19      18.099   8.501  17.786  1.00  5.49           C  
ATOM    290  C   THR A  19      19.459   9.191  17.703  1.00  5.49           C  
ATOM    291  O   THR A  19      20.294   9.051  18.599  1.00  5.49           O  
ATOM    292  CB  THR A  19      18.131   7.190  16.982  1.00  5.49           C  
ATOM    293  OG1 THR A  19      16.874   6.512  17.132  1.00  5.49           O  
ATOM    294  CG2 THR A  19      19.255   6.300  17.463  1.00  5.49           C  
ATOM    295  H   THR A  19      16.434   9.033  16.566  1.00  5.49           H  
ATOM    296  HA  THR A  19      17.903   8.260  18.829  1.00  5.49           H  
ATOM    297  HB  THR A  19      18.283   7.419  15.930  1.00  5.49           H  
ATOM    298  HG1 THR A  19      16.172   7.092  16.762  1.00  5.49           H  
ATOM    299 1HG2 THR A  19      19.262   5.382  16.880  1.00  5.49           H  
ATOM    300 2HG2 THR A  19      20.204   6.821  17.336  1.00  5.49           H  
ATOM    301 3HG2 THR A  19      19.106   6.064  18.515  1.00  5.49           H  
ATOM    302  N   LYS A  20      19.671   9.956  16.632  1.00  7.28           N  
ATOM    303  CA  LYS A  20      20.919  10.671  16.400  1.00  7.28           C  
ATOM    304  C   LYS A  20      21.055  11.987  17.188  1.00  7.28           C  
ATOM    305  O   LYS A  20      22.075  12.669  17.065  1.00  7.28           O  
ATOM    306  CB  LYS A  20      21.092  10.951  14.908  1.00  7.28           C  
ATOM    307  CG  LYS A  20      21.328   9.699  14.054  1.00  7.28           C  
ATOM    308  CD  LYS A  20      21.488  10.054  12.584  1.00  7.28           C  
ATOM    309  CE  LYS A  20      21.783   8.821  11.744  1.00  7.28           C  
ATOM    310  NZ  LYS A  20      21.914   9.153  10.297  1.00  7.28           N  
ATOM    311  H   LYS A  20      18.941  10.007  15.917  1.00  7.28           H  
ATOM    312  HA  LYS A  20      21.734  10.020  16.716  1.00  7.28           H  
ATOM    313 1HB  LYS A  20      20.186  11.440  14.534  1.00  7.28           H  
ATOM    314 2HB  LYS A  20      21.923  11.637  14.757  1.00  7.28           H  
ATOM    315 1HG  LYS A  20      22.226   9.189  14.399  1.00  7.28           H  
ATOM    316 2HG  LYS A  20      20.483   9.021  14.166  1.00  7.28           H  
ATOM    317 1HD  LYS A  20      20.563  10.513  12.228  1.00  7.28           H  
ATOM    318 2HD  LYS A  20      22.299  10.771  12.465  1.00  7.28           H  
ATOM    319 1HE  LYS A  20      22.712   8.371  12.088  1.00  7.28           H  
ATOM    320 2HE  LYS A  20      20.979   8.104  11.872  1.00  7.28           H  
ATOM    321 1HZ  LYS A  20      22.110   8.311   9.773  1.00  7.28           H  
ATOM    322 2HZ  LYS A  20      21.053   9.563   9.964  1.00  7.28           H  
ATOM    323 3HZ  LYS A  20      22.670   9.811  10.169  1.00  7.28           H  
ATOM    324  N   GLY A  21      20.046  12.356  17.989  1.00  7.67           N  
ATOM    325  CA  GLY A  21      20.109  13.582  18.782  1.00  7.67           C  
ATOM    326  C   GLY A  21      19.484  14.826  18.141  1.00  7.67           C  
ATOM    327  O   GLY A  21      19.690  15.940  18.629  1.00  7.67           O  
ATOM    328  H   GLY A  21      19.218  11.770  18.081  1.00  7.67           H  
ATOM    329 1HA  GLY A  21      19.611  13.393  19.733  1.00  7.67           H  
ATOM    330 2HA  GLY A  21      21.149  13.791  19.021  1.00  7.67           H  
ATOM    331  N   GLU A  22      18.735  14.653  17.056  1.00  6.36           N  
ATOM    332  CA  GLU A  22      18.094  15.776  16.375  1.00  6.36           C  
ATOM    333  C   GLU A  22      16.587  15.581  16.375  1.00  6.36           C  
ATOM    334  O   GLU A  22      16.112  14.470  16.520  1.00  6.36           O  
ATOM    335  CB  GLU A  22      18.615  15.903  14.940  1.00  6.36           C  
ATOM    336  CG  GLU A  22      20.102  16.229  14.823  1.00  6.36           C  
ATOM    337  CD  GLU A  22      20.570  16.381  13.385  1.00  6.36           C  
ATOM    338  OE1 GLU A  22      19.765  16.238  12.495  1.00  6.36           O  
ATOM    339  OE2 GLU A  22      21.735  16.638  13.186  1.00  6.36           O  
ATOM    340  H   GLU A  22      18.580  13.716  16.683  1.00  6.36           H  
ATOM    341  HA  GLU A  22      18.318  16.697  16.912  1.00  6.36           H  
ATOM    342 1HB  GLU A  22      18.469  14.955  14.435  1.00  6.36           H  
ATOM    343 2HB  GLU A  22      18.044  16.659  14.402  1.00  6.36           H  
ATOM    344 1HG  GLU A  22      20.305  17.153  15.364  1.00  6.36           H  
ATOM    345 2HG  GLU A  22      20.671  15.429  15.300  1.00  6.36           H  
ATOM    346  N   ASN A  23      15.811  16.639  16.228  1.00  4.39           N  
ATOM    347  CA  ASN A  23      14.363  16.447  16.149  1.00  4.39           C  
ATOM    348  C   ASN A  23      13.738  17.374  15.120  1.00  4.39           C  
ATOM    349  O   ASN A  23      14.365  18.343  14.693  1.00  4.39           O  
ATOM    350  CB  ASN A  23      13.708  16.609  17.514  1.00  4.39           C  
ATOM    351  CG  ASN A  23      14.039  15.470  18.486  1.00  4.39           C  
ATOM    352  OD1 ASN A  23      13.491  14.360  18.373  1.00  4.39           O  
ATOM    353  ND2 ASN A  23      14.911  15.738  19.431  1.00  4.39           N  
ATOM    354  H   ASN A  23      16.213  17.561  16.138  1.00  4.39           H  
ATOM    355  HA  ASN A  23      14.166  15.431  15.804  1.00  4.39           H  
ATOM    356 1HB  ASN A  23      14.029  17.552  17.957  1.00  4.39           H  
ATOM    357 2HB  ASN A  23      12.625  16.662  17.392  1.00  4.39           H  
ATOM    358 1HD2 ASN A  23      15.162  15.032  20.094  1.00  4.39           H  
ATOM    359 2HD2 ASN A  23      15.324  16.647  19.489  1.00  4.39           H  
ATOM    360  N   PHE A  24      12.502  17.069  14.730  1.00  2.80           N  
ATOM    361  CA  PHE A  24      11.763  17.887  13.771  1.00  2.80           C  
ATOM    362  C   PHE A  24      10.677  18.697  14.470  1.00  2.80           C  
ATOM    363  O   PHE A  24      10.093  18.228  15.450  1.00  2.80           O  
ATOM    364  CB  PHE A  24      11.067  17.003  12.734  1.00  2.80           C  
ATOM    365  CG  PHE A  24      11.947  16.192  11.841  1.00  2.80           C  
ATOM    366  CD1 PHE A  24      12.096  14.825  12.055  1.00  2.80           C  
ATOM    367  CD2 PHE A  24      12.632  16.777  10.793  1.00  2.80           C  
ATOM    368  CE1 PHE A  24      12.898  14.070  11.223  1.00  2.80           C  
ATOM    369  CE2 PHE A  24      13.440  16.020   9.968  1.00  2.80           C  
ATOM    370  CZ  PHE A  24      13.568  14.665  10.183  1.00  2.80           C  
ATOM    371  H   PHE A  24      12.059  16.248  15.117  1.00  2.80           H  
ATOM    372  HA  PHE A  24      12.449  18.576  13.274  1.00  2.80           H  
ATOM    373 1HB  PHE A  24      10.408  16.314  13.256  1.00  2.80           H  
ATOM    374 2HB  PHE A  24      10.434  17.609  12.113  1.00  2.80           H  
ATOM    375  HD1 PHE A  24      11.564  14.347  12.878  1.00  2.80           H  
ATOM    376  HD2 PHE A  24      12.531  17.846  10.622  1.00  2.80           H  
ATOM    377  HE1 PHE A  24      13.007  13.004  11.384  1.00  2.80           H  
ATOM    378  HE2 PHE A  24      13.973  16.491   9.146  1.00  2.80           H  
ATOM    379  HZ  PHE A  24      14.203  14.064   9.533  1.00  2.80           H  
ATOM    380  N   THR A  25      10.371  19.884  13.943  1.00  1.87           N  
ATOM    381  CA  THR A  25       9.244  20.667  14.450  1.00  1.87           C  
ATOM    382  C   THR A  25       7.950  20.194  13.804  1.00  1.87           C  
ATOM    383  O   THR A  25       7.986  19.446  12.827  1.00  1.87           O  
ATOM    384  CB  THR A  25       9.431  22.164  14.160  1.00  1.87           C  
ATOM    385  OG1 THR A  25       9.453  22.381  12.731  1.00  1.87           O  
ATOM    386  CG2 THR A  25      10.739  22.640  14.748  1.00  1.87           C  
ATOM    387  H   THR A  25      10.917  20.258  13.150  1.00  1.87           H  
ATOM    388  HA  THR A  25       9.168  20.521  15.527  1.00  1.87           H  
ATOM    389  HB  THR A  25       8.606  22.725  14.595  1.00  1.87           H  
ATOM    390  HG1 THR A  25      10.342  22.098  12.387  1.00  1.87           H  
ATOM    391 1HG2 THR A  25      10.870  23.701  14.536  1.00  1.87           H  
ATOM    392 2HG2 THR A  25      10.735  22.481  15.825  1.00  1.87           H  
ATOM    393 3HG2 THR A  25      11.559  22.075  14.296  1.00  1.87           H  
ATOM    394  N   GLU A  26       6.798  20.646  14.304  1.00  1.40           N  
ATOM    395  CA  GLU A  26       5.539  20.246  13.674  1.00  1.40           C  
ATOM    396  C   GLU A  26       5.520  20.601  12.188  1.00  1.40           C  
ATOM    397  O   GLU A  26       5.092  19.796  11.354  1.00  1.40           O  
ATOM    398  CB  GLU A  26       4.343  20.913  14.349  1.00  1.40           C  
ATOM    399  CG  GLU A  26       3.012  20.477  13.762  1.00  1.40           C  
ATOM    400  CD  GLU A  26       1.805  21.134  14.385  1.00  1.40           C  
ATOM    401  OE1 GLU A  26       1.962  21.981  15.230  1.00  1.40           O  
ATOM    402  OE2 GLU A  26       0.711  20.761  14.014  1.00  1.40           O  
ATOM    403  H   GLU A  26       6.795  21.252  15.112  1.00  1.40           H  
ATOM    404  HA  GLU A  26       5.439  19.163  13.764  1.00  1.40           H  
ATOM    405 1HB  GLU A  26       4.342  20.678  15.413  1.00  1.40           H  
ATOM    406 2HB  GLU A  26       4.421  21.995  14.247  1.00  1.40           H  
ATOM    407 1HG  GLU A  26       3.027  20.713  12.698  1.00  1.40           H  
ATOM    408 2HG  GLU A  26       2.922  19.397  13.861  1.00  1.40           H  
ATOM    409  N   THR A  27       5.995  21.808  11.860  1.00  1.18           N  
ATOM    410  CA  THR A  27       6.020  22.241  10.474  1.00  1.18           C  
ATOM    411  C   THR A  27       6.930  21.343   9.668  1.00  1.18           C  
ATOM    412  O   THR A  27       6.570  20.928   8.568  1.00  1.18           O  
ATOM    413  CB  THR A  27       6.479  23.697  10.309  1.00  1.18           C  
ATOM    414  OG1 THR A  27       5.564  24.580  10.979  1.00  1.18           O  
ATOM    415  CG2 THR A  27       6.532  24.039   8.818  1.00  1.18           C  
ATOM    416  H   THR A  27       6.340  22.418  12.586  1.00  1.18           H  
ATOM    417  HA  THR A  27       5.012  22.155  10.067  1.00  1.18           H  
ATOM    418  HB  THR A  27       7.475  23.817  10.745  1.00  1.18           H  
ATOM    419  HG1 THR A  27       5.856  25.489  10.863  1.00  1.18           H  
ATOM    420 1HG2 THR A  27       6.862  25.068   8.691  1.00  1.18           H  
ATOM    421 2HG2 THR A  27       7.234  23.368   8.319  1.00  1.18           H  
ATOM    422 3HG2 THR A  27       5.542  23.919   8.380  1.00  1.18           H  
ATOM    423  N   ASP A  28       8.106  21.022  10.211  1.00  1.08           N  
ATOM    424  CA  ASP A  28       9.031  20.182   9.464  1.00  1.08           C  
ATOM    425  C   ASP A  28       8.389  18.846   9.151  1.00  1.08           C  
ATOM    426  O   ASP A  28       8.515  18.359   8.030  1.00  1.08           O  
ATOM    427  CB  ASP A  28      10.266  19.916  10.288  1.00  1.08           C  
ATOM    428  CG  ASP A  28      11.149  21.100  10.467  1.00  1.08           C  
ATOM    429  OD1 ASP A  28      11.193  21.964   9.624  1.00  1.08           O  
ATOM    430  OD2 ASP A  28      11.657  21.217  11.574  1.00  1.08           O  
ATOM    431  H   ASP A  28       8.371  21.381  11.132  1.00  1.08           H  
ATOM    432  HA  ASP A  28       9.294  20.681   8.531  1.00  1.08           H  
ATOM    433 1HB  ASP A  28       9.953  19.579  11.251  1.00  1.08           H  
ATOM    434 2HB  ASP A  28      10.831  19.116   9.824  1.00  1.08           H  
ATOM    435  N   VAL A  29       7.649  18.283  10.111  1.00  1.03           N  
ATOM    436  CA  VAL A  29       7.014  17.001   9.868  1.00  1.03           C  
ATOM    437  C   VAL A  29       5.988  17.123   8.764  1.00  1.03           C  
ATOM    438  O   VAL A  29       5.934  16.274   7.875  1.00  1.03           O  
ATOM    439  CB  VAL A  29       6.371  16.420  11.128  1.00  1.03           C  
ATOM    440  CG1 VAL A  29       5.562  15.172  10.743  1.00  1.03           C  
ATOM    441  CG2 VAL A  29       7.479  16.066  12.120  1.00  1.03           C  
ATOM    442  H   VAL A  29       7.570  18.736  11.023  1.00  1.03           H  
ATOM    443  HA  VAL A  29       7.774  16.302   9.549  1.00  1.03           H  
ATOM    444  HB  VAL A  29       5.690  17.153  11.570  1.00  1.03           H  
ATOM    445 1HG1 VAL A  29       5.100  14.747  11.633  1.00  1.03           H  
ATOM    446 2HG1 VAL A  29       4.781  15.446  10.026  1.00  1.03           H  
ATOM    447 3HG1 VAL A  29       6.225  14.432  10.289  1.00  1.03           H  
ATOM    448 1HG2 VAL A  29       7.043  15.646  13.024  1.00  1.03           H  
ATOM    449 2HG2 VAL A  29       8.155  15.337  11.668  1.00  1.03           H  
ATOM    450 3HG2 VAL A  29       8.032  16.967  12.370  1.00  1.03           H  
ATOM    451  N   LYS A  30       5.191  18.184   8.784  1.00  0.98           N  
ATOM    452  CA  LYS A  30       4.216  18.361   7.720  1.00  0.98           C  
ATOM    453  C   LYS A  30       4.916  18.485   6.360  1.00  0.98           C  
ATOM    454  O   LYS A  30       4.439  17.948   5.351  1.00  0.98           O  
ATOM    455  CB  LYS A  30       3.346  19.584   8.016  1.00  0.98           C  
ATOM    456  CG  LYS A  30       2.374  19.365   9.178  1.00  0.98           C  
ATOM    457  CD  LYS A  30       1.567  20.616   9.506  1.00  0.98           C  
ATOM    458  CE  LYS A  30       0.562  20.337  10.630  1.00  0.98           C  
ATOM    459  NZ  LYS A  30      -0.178  21.566  11.051  1.00  0.98           N  
ATOM    460  H   LYS A  30       5.257  18.860   9.549  1.00  0.98           H  
ATOM    461  HA  LYS A  30       3.575  17.476   7.689  1.00  0.98           H  
ATOM    462 1HB  LYS A  30       3.987  20.433   8.262  1.00  0.98           H  
ATOM    463 2HB  LYS A  30       2.772  19.848   7.130  1.00  0.98           H  
ATOM    464 1HG  LYS A  30       1.691  18.551   8.926  1.00  0.98           H  
ATOM    465 2HG  LYS A  30       2.942  19.073  10.063  1.00  0.98           H  
ATOM    466 1HD  LYS A  30       2.250  21.406   9.831  1.00  0.98           H  
ATOM    467 2HD  LYS A  30       1.034  20.955   8.620  1.00  0.98           H  
ATOM    468 1HE  LYS A  30      -0.155  19.599  10.279  1.00  0.98           H  
ATOM    469 2HE  LYS A  30       1.089  19.930  11.488  1.00  0.98           H  
ATOM    470 1HZ  LYS A  30      -0.831  21.326  11.793  1.00  0.98           H  
ATOM    471 2HZ  LYS A  30       0.482  22.250  11.398  1.00  0.98           H  
ATOM    472 3HZ  LYS A  30      -0.684  21.947  10.268  1.00  0.98           H  
ATOM    473  N   MET A  31       6.072  19.160   6.321  1.00  0.94           N  
ATOM    474  CA  MET A  31       6.758  19.295   5.046  1.00  0.94           C  
ATOM    475  C   MET A  31       7.308  17.932   4.622  1.00  0.94           C  
ATOM    476  O   MET A  31       7.262  17.579   3.439  1.00  0.94           O  
ATOM    477  CB  MET A  31       7.883  20.323   5.126  1.00  0.94           C  
ATOM    478  CG  MET A  31       7.419  21.757   5.400  1.00  0.94           C  
ATOM    479  SD  MET A  31       6.249  22.400   4.212  1.00  0.94           S  
ATOM    480  CE  MET A  31       4.759  22.126   5.181  1.00  0.94           C  
ATOM    481  H   MET A  31       6.439  19.605   7.163  1.00  0.94           H  
ATOM    482  HA  MET A  31       6.040  19.617   4.294  1.00  0.94           H  
ATOM    483 1HB  MET A  31       8.562  20.041   5.934  1.00  0.94           H  
ATOM    484 2HB  MET A  31       8.453  20.316   4.200  1.00  0.94           H  
ATOM    485 1HG  MET A  31       6.953  21.789   6.367  1.00  0.94           H  
ATOM    486 2HG  MET A  31       8.284  22.417   5.426  1.00  0.94           H  
ATOM    487 1HE  MET A  31       3.898  22.477   4.638  1.00  0.94           H  
ATOM    488 2HE  MET A  31       4.650  21.074   5.383  1.00  0.94           H  
ATOM    489 3HE  MET A  31       4.834  22.668   6.125  1.00  0.94           H  
ATOM    490  N   MET A  32       7.778  17.135   5.593  1.00  0.89           N  
ATOM    491  CA  MET A  32       8.294  15.803   5.302  1.00  0.89           C  
ATOM    492  C   MET A  32       7.209  14.965   4.674  1.00  0.89           C  
ATOM    493  O   MET A  32       7.454  14.295   3.674  1.00  0.89           O  
ATOM    494  CB  MET A  32       8.747  15.084   6.568  1.00  0.89           C  
ATOM    495  CG  MET A  32       9.979  15.570   7.268  1.00  0.89           C  
ATOM    496  SD  MET A  32      10.113  14.822   8.916  1.00  0.89           S  
ATOM    497  CE  MET A  32      10.422  13.106   8.587  1.00  0.89           C  
ATOM    498  H   MET A  32       7.807  17.479   6.552  1.00  0.89           H  
ATOM    499  HA  MET A  32       9.121  15.885   4.598  1.00  0.89           H  
ATOM    500 1HB  MET A  32       7.945  15.072   7.287  1.00  0.89           H  
ATOM    501 2HB  MET A  32       8.952  14.053   6.311  1.00  0.89           H  
ATOM    502 1HG  MET A  32      10.855  15.282   6.691  1.00  0.89           H  
ATOM    503 2HG  MET A  32       9.979  16.638   7.362  1.00  0.89           H  
ATOM    504 1HE  MET A  32      10.520  12.565   9.533  1.00  0.89           H  
ATOM    505 2HE  MET A  32       9.603  12.689   8.017  1.00  0.89           H  
ATOM    506 3HE  MET A  32      11.343  13.011   8.015  1.00  0.89           H  
ATOM    507  N   GLU A  33       5.992  15.046   5.229  1.00  0.86           N  
ATOM    508  CA  GLU A  33       4.872  14.273   4.712  1.00  0.86           C  
ATOM    509  C   GLU A  33       4.588  14.640   3.264  1.00  0.86           C  
ATOM    510  O   GLU A  33       4.329  13.760   2.444  1.00  0.86           O  
ATOM    511  CB  GLU A  33       3.612  14.495   5.568  1.00  0.86           C  
ATOM    512  CG  GLU A  33       3.656  13.859   6.966  1.00  0.86           C  
ATOM    513  CD  GLU A  33       2.455  14.210   7.821  1.00  0.86           C  
ATOM    514  OE1 GLU A  33       1.655  15.014   7.398  1.00  0.86           O  
ATOM    515  OE2 GLU A  33       2.338  13.671   8.898  1.00  0.86           O  
ATOM    516  H   GLU A  33       5.863  15.631   6.056  1.00  0.86           H  
ATOM    517  HA  GLU A  33       5.129  13.217   4.748  1.00  0.86           H  
ATOM    518 1HB  GLU A  33       3.451  15.563   5.700  1.00  0.86           H  
ATOM    519 2HB  GLU A  33       2.745  14.096   5.046  1.00  0.86           H  
ATOM    520 1HG  GLU A  33       3.680  12.783   6.847  1.00  0.86           H  
ATOM    521 2HG  GLU A  33       4.570  14.160   7.473  1.00  0.86           H  
ATOM    522  N   ARG A  34       4.682  15.929   2.917  1.00  0.83           N  
ATOM    523  CA  ARG A  34       4.436  16.321   1.529  1.00  0.83           C  
ATOM    524  C   ARG A  34       5.516  15.767   0.595  1.00  0.83           C  
ATOM    525  O   ARG A  34       5.224  15.271  -0.498  1.00  0.83           O  
ATOM    526  CB  ARG A  34       4.407  17.837   1.395  1.00  0.83           C  
ATOM    527  CG  ARG A  34       3.203  18.525   2.030  1.00  0.83           C  
ATOM    528  CD  ARG A  34       3.287  20.011   1.901  1.00  0.83           C  
ATOM    529  NE  ARG A  34       2.139  20.679   2.494  1.00  0.83           N  
ATOM    530  CZ  ARG A  34       1.968  22.015   2.538  1.00  0.83           C  
ATOM    531  NH1 ARG A  34       2.874  22.814   2.015  1.00  0.83           N  
ATOM    532  NH2 ARG A  34       0.891  22.523   3.110  1.00  0.83           N  
ATOM    533  H   ARG A  34       4.879  16.632   3.634  1.00  0.83           H  
ATOM    534  HA  ARG A  34       3.471  15.919   1.223  1.00  0.83           H  
ATOM    535 1HB  ARG A  34       5.299  18.254   1.861  1.00  0.83           H  
ATOM    536 2HB  ARG A  34       4.432  18.108   0.340  1.00  0.83           H  
ATOM    537 1HG  ARG A  34       2.288  18.182   1.550  1.00  0.83           H  
ATOM    538 2HG  ARG A  34       3.172  18.276   3.093  1.00  0.83           H  
ATOM    539 1HD  ARG A  34       4.185  20.362   2.412  1.00  0.83           H  
ATOM    540 2HD  ARG A  34       3.337  20.285   0.849  1.00  0.83           H  
ATOM    541  HE  ARG A  34       1.421  20.098   2.908  1.00  0.83           H  
ATOM    542 1HH1 ARG A  34       3.700  22.426   1.580  1.00  0.83           H  
ATOM    543 2HH1 ARG A  34       2.746  23.815   2.050  1.00  0.83           H  
ATOM    544 1HH2 ARG A  34       0.195  21.910   3.512  1.00  0.83           H  
ATOM    545 2HH2 ARG A  34       0.763  23.524   3.144  1.00  0.83           H  
ATOM    546  N   VAL A  35       6.769  15.808   1.044  1.00  0.82           N  
ATOM    547  CA  VAL A  35       7.869  15.318   0.220  1.00  0.82           C  
ATOM    548  C   VAL A  35       7.787  13.811   0.030  1.00  0.82           C  
ATOM    549  O   VAL A  35       7.926  13.299  -1.087  1.00  0.82           O  
ATOM    550  CB  VAL A  35       9.220  15.686   0.857  1.00  0.82           C  
ATOM    551  CG1 VAL A  35      10.348  15.010   0.098  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       9.394  17.198   0.828  1.00  0.82           C  
ATOM    553  H   VAL A  35       6.962  16.223   1.959  1.00  0.82           H  
ATOM    554  HA  VAL A  35       7.803  15.797  -0.758  1.00  0.82           H  
ATOM    555  HB  VAL A  35       9.240  15.331   1.890  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35      11.301  15.267   0.559  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35      10.210  13.928   0.131  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35      10.341  15.347  -0.939  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35      10.344  17.464   1.287  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       9.376  17.544  -0.205  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       8.585  17.667   1.377  1.00  0.82           H  
ATOM    562  N   VAL A  36       7.548  13.105   1.127  1.00  0.81           N  
ATOM    563  CA  VAL A  36       7.439  11.664   1.111  1.00  0.81           C  
ATOM    564  C   VAL A  36       6.247  11.200   0.297  1.00  0.81           C  
ATOM    565  O   VAL A  36       6.374  10.243  -0.459  1.00  0.81           O  
ATOM    566  CB  VAL A  36       7.391  11.117   2.532  1.00  0.81           C  
ATOM    567  CG1 VAL A  36       7.063   9.680   2.516  1.00  0.81           C  
ATOM    568  CG2 VAL A  36       8.754  11.298   3.178  1.00  0.81           C  
ATOM    569  H   VAL A  36       7.441  13.591   2.012  1.00  0.81           H  
ATOM    570  HA  VAL A  36       8.341  11.268   0.647  1.00  0.81           H  
ATOM    571  HB  VAL A  36       6.616  11.642   3.095  1.00  0.81           H  
ATOM    572 1HG1 VAL A  36       7.024   9.337   3.536  1.00  0.81           H  
ATOM    573 2HG1 VAL A  36       6.118   9.547   2.050  1.00  0.81           H  
ATOM    574 3HG1 VAL A  36       7.810   9.128   1.969  1.00  0.81           H  
ATOM    575 1HG2 VAL A  36       8.742  10.901   4.182  1.00  0.81           H  
ATOM    576 2HG2 VAL A  36       9.500  10.762   2.595  1.00  0.81           H  
ATOM    577 3HG2 VAL A  36       9.009  12.355   3.207  1.00  0.81           H  
ATOM    578  N   GLU A  37       5.087  11.850   0.428  1.00  0.81           N  
ATOM    579  CA  GLU A  37       3.959  11.434  -0.391  1.00  0.81           C  
ATOM    580  C   GLU A  37       4.310  11.551  -1.866  1.00  0.81           C  
ATOM    581  O   GLU A  37       4.050  10.628  -2.639  1.00  0.81           O  
ATOM    582  CB  GLU A  37       2.698  12.248  -0.091  1.00  0.81           C  
ATOM    583  CG  GLU A  37       1.466  11.757  -0.888  1.00  0.81           C  
ATOM    584  CD  GLU A  37       0.173  12.489  -0.565  1.00  0.81           C  
ATOM    585  OE1 GLU A  37       0.194  13.392   0.234  1.00  0.81           O  
ATOM    586  OE2 GLU A  37      -0.840  12.127  -1.118  1.00  0.81           O  
ATOM    587  H   GLU A  37       4.977  12.623   1.085  1.00  0.81           H  
ATOM    588  HA  GLU A  37       3.749  10.390  -0.199  1.00  0.81           H  
ATOM    589 1HB  GLU A  37       2.469  12.188   0.974  1.00  0.81           H  
ATOM    590 2HB  GLU A  37       2.878  13.300  -0.331  1.00  0.81           H  
ATOM    591 1HG  GLU A  37       1.678  11.874  -1.952  1.00  0.81           H  
ATOM    592 2HG  GLU A  37       1.332  10.692  -0.693  1.00  0.81           H  
ATOM    593  N   GLN A  38       4.950  12.653  -2.275  1.00  0.81           N  
ATOM    594  CA  GLN A  38       5.283  12.784  -3.690  1.00  0.81           C  
ATOM    595  C   GLN A  38       6.231  11.659  -4.099  1.00  0.81           C  
ATOM    596  O   GLN A  38       6.044  11.015  -5.136  1.00  0.81           O  
ATOM    597  CB  GLN A  38       5.932  14.152  -3.948  1.00  0.81           C  
ATOM    598  CG  GLN A  38       4.974  15.322  -3.808  1.00  0.81           C  
ATOM    599  CD  GLN A  38       5.676  16.669  -3.877  1.00  0.81           C  
ATOM    600  OE1 GLN A  38       6.904  16.769  -3.760  1.00  0.81           O  
ATOM    601  NE2 GLN A  38       4.892  17.725  -4.058  1.00  0.81           N  
ATOM    602  H   GLN A  38       5.165  13.413  -1.622  1.00  0.81           H  
ATOM    603  HA  GLN A  38       4.369  12.699  -4.276  1.00  0.81           H  
ATOM    604 1HB  GLN A  38       6.745  14.303  -3.233  1.00  0.81           H  
ATOM    605 2HB  GLN A  38       6.364  14.171  -4.947  1.00  0.81           H  
ATOM    606 1HG  GLN A  38       4.251  15.276  -4.619  1.00  0.81           H  
ATOM    607 2HG  GLN A  38       4.461  15.245  -2.853  1.00  0.81           H  
ATOM    608 1HE2 GLN A  38       5.290  18.640  -4.105  1.00  0.81           H  
ATOM    609 2HE2 GLN A  38       3.904  17.603  -4.142  1.00  0.81           H  
ATOM    610  N   MET A  39       7.203  11.357  -3.241  1.00  0.85           N  
ATOM    611  CA  MET A  39       8.137  10.283  -3.530  1.00  0.85           C  
ATOM    612  C   MET A  39       7.408   8.959  -3.713  1.00  0.85           C  
ATOM    613  O   MET A  39       7.609   8.271  -4.720  1.00  0.85           O  
ATOM    614  CB  MET A  39       9.156  10.170  -2.399  1.00  0.85           C  
ATOM    615  CG  MET A  39      10.203   9.082  -2.534  1.00  0.85           C  
ATOM    616  SD  MET A  39       9.576   7.468  -1.987  1.00  0.85           S  
ATOM    617  CE  MET A  39       9.331   7.752  -0.239  1.00  0.85           C  
ATOM    618  H   MET A  39       7.320  11.911  -2.390  1.00  0.85           H  
ATOM    619  HA  MET A  39       8.656  10.516  -4.458  1.00  0.85           H  
ATOM    620 1HB  MET A  39       9.666  11.125  -2.278  1.00  0.85           H  
ATOM    621 2HB  MET A  39       8.630   9.976  -1.472  1.00  0.85           H  
ATOM    622 1HG  MET A  39      10.513   8.998  -3.575  1.00  0.85           H  
ATOM    623 2HG  MET A  39      11.074   9.338  -1.933  1.00  0.85           H  
ATOM    624 1HE  MET A  39       8.941   6.845   0.231  1.00  0.85           H  
ATOM    625 2HE  MET A  39      10.273   8.028   0.227  1.00  0.85           H  
ATOM    626 3HE  MET A  39       8.610   8.561  -0.116  1.00  0.85           H  
ATOM    627  N   CYS A  40       6.507   8.633  -2.778  1.00  0.91           N  
ATOM    628  CA  CYS A  40       5.788   7.368  -2.812  1.00  0.91           C  
ATOM    629  C   CYS A  40       4.956   7.245  -4.082  1.00  0.91           C  
ATOM    630  O   CYS A  40       4.955   6.204  -4.741  1.00  0.91           O  
ATOM    631  CB  CYS A  40       4.885   7.253  -1.599  1.00  0.91           C  
ATOM    632  SG  CYS A  40       5.764   7.028   0.010  1.00  0.91           S  
ATOM    633  H   CYS A  40       6.357   9.266  -1.996  1.00  0.91           H  
ATOM    634  HA  CYS A  40       6.511   6.560  -2.774  1.00  0.91           H  
ATOM    635 1HB  CYS A  40       4.285   8.161  -1.521  1.00  0.91           H  
ATOM    636 2HB  CYS A  40       4.205   6.415  -1.735  1.00  0.91           H  
ATOM    637  N   VAL A  41       4.329   8.340  -4.498  1.00  1.02           N  
ATOM    638  CA  VAL A  41       3.533   8.350  -5.718  1.00  1.02           C  
ATOM    639  C   VAL A  41       4.380   8.010  -6.940  1.00  1.02           C  
ATOM    640  O   VAL A  41       3.931   7.285  -7.830  1.00  1.02           O  
ATOM    641  CB  VAL A  41       2.828   9.703  -5.907  1.00  1.02           C  
ATOM    642  CG1 VAL A  41       2.204   9.785  -7.287  1.00  1.02           C  
ATOM    643  CG2 VAL A  41       1.730   9.832  -4.830  1.00  1.02           C  
ATOM    644  H   VAL A  41       4.372   9.187  -3.926  1.00  1.02           H  
ATOM    645  HA  VAL A  41       2.758   7.591  -5.617  1.00  1.02           H  
ATOM    646  HB  VAL A  41       3.555  10.510  -5.804  1.00  1.02           H  
ATOM    647 1HG1 VAL A  41       1.707  10.746  -7.402  1.00  1.02           H  
ATOM    648 2HG1 VAL A  41       2.985   9.687  -8.042  1.00  1.02           H  
ATOM    649 3HG1 VAL A  41       1.478   8.981  -7.407  1.00  1.02           H  
ATOM    650 1HG2 VAL A  41       1.222  10.788  -4.938  1.00  1.02           H  
ATOM    651 2HG2 VAL A  41       1.011   9.022  -4.947  1.00  1.02           H  
ATOM    652 3HG2 VAL A  41       2.170   9.770  -3.845  1.00  1.02           H  
ATOM    653  N   THR A  42       5.611   8.513  -6.983  1.00  1.18           N  
ATOM    654  CA  THR A  42       6.483   8.264  -8.124  1.00  1.18           C  
ATOM    655  C   THR A  42       7.155   6.881  -8.119  1.00  1.18           C  
ATOM    656  O   THR A  42       7.860   6.549  -9.073  1.00  1.18           O  
ATOM    657  CB  THR A  42       7.583   9.339  -8.240  1.00  1.18           C  
ATOM    658  OG1 THR A  42       8.440   9.317  -7.077  1.00  1.18           O  
ATOM    659  CG2 THR A  42       6.935  10.715  -8.381  1.00  1.18           C  
ATOM    660  H   THR A  42       5.932   9.119  -6.222  1.00  1.18           H  
ATOM    661  HA  THR A  42       5.871   8.325  -9.022  1.00  1.18           H  
ATOM    662  HB  THR A  42       8.189   9.146  -9.121  1.00  1.18           H  
ATOM    663  HG1 THR A  42       7.968   8.953  -6.289  1.00  1.18           H  
ATOM    664 1HG2 THR A  42       7.709  11.475  -8.471  1.00  1.18           H  
ATOM    665 2HG2 THR A  42       6.305  10.728  -9.269  1.00  1.18           H  
ATOM    666 3HG2 THR A  42       6.329  10.921  -7.515  1.00  1.18           H  
ATOM    667  N   GLN A  43       6.979   6.071  -7.061  1.00  1.37           N  
ATOM    668  CA  GLN A  43       7.645   4.763  -7.029  1.00  1.37           C  
ATOM    669  C   GLN A  43       7.174   3.815  -8.139  1.00  1.37           C  
ATOM    670  O   GLN A  43       7.978   3.021  -8.629  1.00  1.37           O  
ATOM    671  CB  GLN A  43       7.463   4.058  -5.675  1.00  1.37           C  
ATOM    672  CG  GLN A  43       8.231   4.682  -4.499  1.00  1.37           C  
ATOM    673  CD  GLN A  43       7.994   3.921  -3.181  1.00  1.37           C  
ATOM    674  OE1 GLN A  43       6.980   3.244  -3.026  1.00  1.37           O  
ATOM    675  NE2 GLN A  43       8.934   4.022  -2.245  1.00  1.37           N  
ATOM    676  H   GLN A  43       6.376   6.343  -6.285  1.00  1.37           H  
ATOM    677  HA  GLN A  43       8.710   4.931  -7.172  1.00  1.37           H  
ATOM    678 1HB  GLN A  43       6.402   4.065  -5.413  1.00  1.37           H  
ATOM    679 2HB  GLN A  43       7.767   3.018  -5.768  1.00  1.37           H  
ATOM    680 1HG  GLN A  43       9.295   4.657  -4.722  1.00  1.37           H  
ATOM    681 2HG  GLN A  43       7.907   5.708  -4.380  1.00  1.37           H  
ATOM    682 1HE2 GLN A  43       8.828   3.542  -1.372  1.00  1.37           H  
ATOM    683 2HE2 GLN A  43       9.744   4.586  -2.410  1.00  1.37           H  
ATOM    684  N   TYR A  44       5.880   3.894  -8.489  1.00  1.59           N  
ATOM    685  CA  TYR A  44       5.177   3.096  -9.513  1.00  1.59           C  
ATOM    686  C   TYR A  44       3.798   2.694  -8.999  1.00  1.59           C  
ATOM    687  O   TYR A  44       3.682   2.028  -7.969  1.00  1.59           O  
ATOM    688  OXT TYR A  44       2.793   3.034  -9.622  1.00  1.59           O  
ATOM    689  CB  TYR A  44       5.953   1.843  -9.975  1.00  1.59           C  
ATOM    690  CG  TYR A  44       5.224   1.013 -11.026  1.00  1.59           C  
ATOM    691  CD1 TYR A  44       5.229   1.430 -12.353  1.00  1.59           C  
ATOM    692  CD2 TYR A  44       4.569  -0.161 -10.673  1.00  1.59           C  
ATOM    693  CE1 TYR A  44       4.581   0.683 -13.320  1.00  1.59           C  
ATOM    694  CE2 TYR A  44       3.921  -0.909 -11.643  1.00  1.59           C  
ATOM    695  CZ  TYR A  44       3.926  -0.489 -12.961  1.00  1.59           C  
ATOM    696  OH  TYR A  44       3.283  -1.233 -13.923  1.00  1.59           O  
ATOM    697  H   TYR A  44       5.335   4.596  -8.003  1.00  1.59           H  
ATOM    698  HA  TYR A  44       5.023   3.727 -10.389  1.00  1.59           H  
ATOM    699 1HB  TYR A  44       6.884   2.142 -10.446  1.00  1.59           H  
ATOM    700 2HB  TYR A  44       6.186   1.201  -9.124  1.00  1.59           H  
ATOM    701  HD1 TYR A  44       5.745   2.349 -12.631  1.00  1.59           H  
ATOM    702  HD2 TYR A  44       4.566  -0.492  -9.634  1.00  1.59           H  
ATOM    703  HE1 TYR A  44       4.587   1.013 -14.358  1.00  1.59           H  
ATOM    704  HE2 TYR A  44       3.407  -1.831 -11.368  1.00  1.59           H  
ATOM    705  HH  TYR A  44       3.387  -0.808 -14.778  1.00  1.59           H  
ENDMDL

REMARK ID 696988 DOMAINID 687600 MODEL 4 bavo4
MODEL     4
ATOM      1  N   PHE A   1       0.808  -0.806  -0.790  1.00  1.22           N  
ATOM      2  CA  PHE A   1       2.211  -0.438  -0.980  1.00  1.22           C  
ATOM      3  C   PHE A   1       2.543   0.990  -0.621  1.00  1.22           C  
ATOM      4  O   PHE A   1       3.468   1.234   0.158  1.00  1.22           O  
ATOM      5  CB  PHE A   1       2.671  -0.640  -2.415  1.00  1.22           C  
ATOM      6  CG  PHE A   1       4.063  -0.079  -2.621  1.00  1.22           C  
ATOM      7  CD1 PHE A   1       5.186  -0.733  -2.137  1.00  1.22           C  
ATOM      8  CD2 PHE A   1       4.236   1.143  -3.275  1.00  1.22           C  
ATOM      9  CE1 PHE A   1       6.448  -0.185  -2.310  1.00  1.22           C  
ATOM     10  CE2 PHE A   1       5.485   1.687  -3.443  1.00  1.22           C  
ATOM     11  CZ  PHE A   1       6.594   1.026  -2.962  1.00  1.22           C  
ATOM     12 1H   PHE A   1       0.733  -1.812  -0.789  1.00  1.22           H  
ATOM     13 2H   PHE A   1       0.473  -0.446   0.112  1.00  1.22           H  
ATOM     14 3H   PHE A   1       0.244  -0.431  -1.537  1.00  1.22           H  
ATOM     15  HA  PHE A   1       2.809  -1.085  -0.334  1.00  1.22           H  
ATOM     16 1HB  PHE A   1       2.683  -1.701  -2.658  1.00  1.22           H  
ATOM     17 2HB  PHE A   1       1.991  -0.143  -3.103  1.00  1.22           H  
ATOM     18  HD1 PHE A   1       5.066  -1.685  -1.616  1.00  1.22           H  
ATOM     19  HD2 PHE A   1       3.363   1.673  -3.654  1.00  1.22           H  
ATOM     20  HE1 PHE A   1       7.326  -0.706  -1.929  1.00  1.22           H  
ATOM     21  HE2 PHE A   1       5.602   2.646  -3.955  1.00  1.22           H  
ATOM     22  HZ  PHE A   1       7.584   1.466  -3.099  1.00  1.22           H  
ATOM     23  N   VAL A   2       1.790   1.948  -1.159  1.00  1.15           N  
ATOM     24  CA  VAL A   2       2.095   3.349  -0.899  1.00  1.15           C  
ATOM     25  C   VAL A   2       2.092   3.623   0.595  1.00  1.15           C  
ATOM     26  O   VAL A   2       2.947   4.337   1.107  1.00  1.15           O  
ATOM     27  CB  VAL A   2       1.104   4.272  -1.641  1.00  1.15           C  
ATOM     28  CG1 VAL A   2       1.290   5.730  -1.174  1.00  1.15           C  
ATOM     29  CG2 VAL A   2       1.377   4.183  -3.146  1.00  1.15           C  
ATOM     30  H   VAL A   2       1.029   1.731  -1.783  1.00  1.15           H  
ATOM     31  HA  VAL A   2       3.092   3.559  -1.289  1.00  1.15           H  
ATOM     32  HB  VAL A   2       0.082   3.968  -1.420  1.00  1.15           H  
ATOM     33 1HG1 VAL A   2       0.590   6.377  -1.704  1.00  1.15           H  
ATOM     34 2HG1 VAL A   2       1.102   5.799  -0.102  1.00  1.15           H  
ATOM     35 3HG1 VAL A   2       2.296   6.050  -1.379  1.00  1.15           H  
ATOM     36 1HG2 VAL A   2       0.686   4.834  -3.683  1.00  1.15           H  
ATOM     37 2HG2 VAL A   2       2.404   4.499  -3.350  1.00  1.15           H  
ATOM     38 3HG2 VAL A   2       1.242   3.156  -3.481  1.00  1.15           H  
ATOM     39  N   HIS A   3       1.150   3.037   1.313  1.00  1.08           N  
ATOM     40  CA  HIS A   3       1.099   3.227   2.749  1.00  1.08           C  
ATOM     41  C   HIS A   3       2.378   2.749   3.493  1.00  1.08           C  
ATOM     42  O   HIS A   3       2.734   3.318   4.530  1.00  1.08           O  
ATOM     43  CB  HIS A   3      -0.113   2.466   3.291  1.00  1.08           C  
ATOM     44  CG  HIS A   3       0.053   0.954   3.258  1.00  1.08           C  
ATOM     45  ND1 HIS A   3      -0.103   0.156   2.090  1.00  1.08           N  
ATOM     46  CD2 HIS A   3       0.360   0.101   4.254  1.00  1.08           C  
ATOM     47  CE1 HIS A   3       0.114  -1.110   2.433  1.00  1.08           C  
ATOM     48  NE2 HIS A   3       0.390  -1.155   3.719  1.00  1.08           N  
ATOM     49  H   HIS A   3       0.458   2.467   0.858  1.00  1.08           H  
ATOM     50  HA  HIS A   3       0.969   4.288   2.966  1.00  1.08           H  
ATOM     51 1HB  HIS A   3      -0.298   2.765   4.322  1.00  1.08           H  
ATOM     52 2HB  HIS A   3      -0.996   2.726   2.710  1.00  1.08           H  
ATOM     53  HD2 HIS A   3       0.558   0.362   5.293  1.00  1.08           H  
ATOM     54  HE1 HIS A   3       0.083  -1.977   1.780  1.00  1.08           H  
ATOM     55  HE2 HIS A   3       0.613  -1.992   4.243  1.00  1.08           H  
ATOM     56  N   ASP A   4       3.117   1.764   2.942  1.00  1.01           N  
ATOM     57  CA  ASP A   4       4.329   1.287   3.609  1.00  1.01           C  
ATOM     58  C   ASP A   4       5.466   2.173   3.176  1.00  1.01           C  
ATOM     59  O   ASP A   4       6.334   2.528   3.969  1.00  1.01           O  
ATOM     60  CB  ASP A   4       4.685  -0.164   3.250  1.00  1.01           C  
ATOM     61  CG  ASP A   4       3.712  -1.233   3.747  1.00  1.01           C  
ATOM     62  OD1 ASP A   4       3.466  -1.291   4.932  1.00  1.01           O  
ATOM     63  OD2 ASP A   4       3.231  -1.995   2.931  1.00  1.01           O  
ATOM     64  H   ASP A   4       2.856   1.362   2.052  1.00  1.01           H  
ATOM     65  HA  ASP A   4       4.204   1.370   4.687  1.00  1.01           H  
ATOM     66 1HB  ASP A   4       4.747  -0.245   2.162  1.00  1.01           H  
ATOM     67 2HB  ASP A   4       5.673  -0.393   3.643  1.00  1.01           H  
ATOM     68  N   CYS A   5       5.419   2.595   1.919  1.00  0.95           N  
ATOM     69  CA  CYS A   5       6.429   3.487   1.377  1.00  0.95           C  
ATOM     70  C   CYS A   5       6.514   4.735   2.230  1.00  0.95           C  
ATOM     71  O   CYS A   5       7.599   5.125   2.673  1.00  0.95           O  
ATOM     72  CB  CYS A   5       6.084   3.860  -0.064  1.00  0.95           C  
ATOM     73  SG  CYS A   5       7.178   5.091  -0.847  1.00  0.95           S  
ATOM     74  H   CYS A   5       4.671   2.269   1.316  1.00  0.95           H  
ATOM     75  HA  CYS A   5       7.393   2.979   1.392  1.00  0.95           H  
ATOM     76 1HB  CYS A   5       6.096   2.960  -0.678  1.00  0.95           H  
ATOM     77 2HB  CYS A   5       5.074   4.251  -0.098  1.00  0.95           H  
ATOM     78  N   VAL A   6       5.347   5.324   2.497  1.00  0.90           N  
ATOM     79  CA  VAL A   6       5.290   6.535   3.273  1.00  0.90           C  
ATOM     80  C   VAL A   6       5.690   6.303   4.718  1.00  0.90           C  
ATOM     81  O   VAL A   6       6.547   7.020   5.233  1.00  0.90           O  
ATOM     82  CB  VAL A   6       3.871   7.126   3.267  1.00  0.90           C  
ATOM     83  CG1 VAL A   6       3.817   8.340   4.217  1.00  0.90           C  
ATOM     84  CG2 VAL A   6       3.485   7.524   1.851  1.00  0.90           C  
ATOM     85  H   VAL A   6       4.491   4.931   2.103  1.00  0.90           H  
ATOM     86  HA  VAL A   6       5.974   7.245   2.828  1.00  0.90           H  
ATOM     87  HB  VAL A   6       3.169   6.373   3.637  1.00  0.90           H  
ATOM     88 1HG1 VAL A   6       2.807   8.752   4.225  1.00  0.90           H  
ATOM     89 2HG1 VAL A   6       4.089   8.028   5.227  1.00  0.90           H  
ATOM     90 3HG1 VAL A   6       4.516   9.106   3.872  1.00  0.90           H  
ATOM     91 1HG2 VAL A   6       2.475   7.934   1.847  1.00  0.90           H  
ATOM     92 2HG2 VAL A   6       4.170   8.258   1.496  1.00  0.90           H  
ATOM     93 3HG2 VAL A   6       3.525   6.664   1.200  1.00  0.90           H  
ATOM     94  N   ASN A   7       5.137   5.275   5.378  1.00  0.87           N  
ATOM     95  CA  ASN A   7       5.490   5.060   6.777  1.00  0.87           C  
ATOM     96  C   ASN A   7       6.976   4.795   6.970  1.00  0.87           C  
ATOM     97  O   ASN A   7       7.599   5.346   7.882  1.00  0.87           O  
ATOM     98  CB  ASN A   7       4.690   3.902   7.345  1.00  0.87           C  
ATOM     99  CG  ASN A   7       3.252   4.261   7.585  1.00  0.87           C  
ATOM    100  OD1 ASN A   7       2.895   5.444   7.686  1.00  0.87           O  
ATOM    101  ND2 ASN A   7       2.411   3.262   7.681  1.00  0.87           N  
ATOM    102  H   ASN A   7       4.445   4.662   4.939  1.00  0.87           H  
ATOM    103  HA  ASN A   7       5.248   5.967   7.333  1.00  0.87           H  
ATOM    104 1HB  ASN A   7       4.730   3.063   6.644  1.00  0.87           H  
ATOM    105 2HB  ASN A   7       5.139   3.572   8.280  1.00  0.87           H  
ATOM    106 1HD2 ASN A   7       1.441   3.440   7.837  1.00  0.87           H  
ATOM    107 2HD2 ASN A   7       2.740   2.323   7.584  1.00  0.87           H  
ATOM    108  N   ILE A   8       7.566   4.004   6.080  1.00  0.85           N  
ATOM    109  CA  ILE A   8       8.975   3.692   6.186  1.00  0.85           C  
ATOM    110  C   ILE A   8       9.822   4.922   5.929  1.00  0.85           C  
ATOM    111  O   ILE A   8      10.719   5.233   6.712  1.00  0.85           O  
ATOM    112  CB  ILE A   8       9.355   2.573   5.209  1.00  0.85           C  
ATOM    113  CG1 ILE A   8       8.674   1.262   5.639  1.00  0.85           C  
ATOM    114  CG2 ILE A   8      10.860   2.426   5.148  1.00  0.85           C  
ATOM    115  CD1 ILE A   8       8.734   0.180   4.591  1.00  0.85           C  
ATOM    116  H   ILE A   8       7.025   3.579   5.327  1.00  0.85           H  
ATOM    117  HA  ILE A   8       9.176   3.346   7.198  1.00  0.85           H  
ATOM    118  HB  ILE A   8       8.975   2.823   4.214  1.00  0.85           H  
ATOM    119 1HG1 ILE A   8       9.154   0.896   6.544  1.00  0.85           H  
ATOM    120 2HG1 ILE A   8       7.627   1.466   5.862  1.00  0.85           H  
ATOM    121 1HG2 ILE A   8      11.122   1.641   4.444  1.00  0.85           H  
ATOM    122 2HG2 ILE A   8      11.291   3.368   4.817  1.00  0.85           H  
ATOM    123 3HG2 ILE A   8      11.245   2.175   6.135  1.00  0.85           H  
ATOM    124 1HD1 ILE A   8       8.231  -0.712   4.960  1.00  0.85           H  
ATOM    125 2HD1 ILE A   8       8.236   0.532   3.686  1.00  0.85           H  
ATOM    126 3HD1 ILE A   8       9.773  -0.055   4.367  1.00  0.85           H  
ATOM    127  N   THR A   9       9.511   5.655   4.862  1.00  0.85           N  
ATOM    128  CA  THR A   9      10.280   6.829   4.506  1.00  0.85           C  
ATOM    129  C   THR A   9      10.250   7.892   5.604  1.00  0.85           C  
ATOM    130  O   THR A   9      11.296   8.432   5.976  1.00  0.85           O  
ATOM    131  CB  THR A   9       9.743   7.421   3.205  1.00  0.85           C  
ATOM    132  OG1 THR A   9       9.871   6.473   2.145  1.00  0.85           O  
ATOM    133  CG2 THR A   9      10.486   8.675   2.856  1.00  0.85           C  
ATOM    134  H   THR A   9       8.742   5.381   4.249  1.00  0.85           H  
ATOM    135  HA  THR A   9      11.315   6.525   4.351  1.00  0.85           H  
ATOM    136  HB  THR A   9       8.697   7.637   3.336  1.00  0.85           H  
ATOM    137  HG1 THR A   9       9.191   5.770   2.277  1.00  0.85           H  
ATOM    138 1HG2 THR A   9      10.090   9.091   1.935  1.00  0.85           H  
ATOM    139 2HG2 THR A   9      10.364   9.394   3.666  1.00  0.85           H  
ATOM    140 3HG2 THR A   9      11.540   8.445   2.726  1.00  0.85           H  
ATOM    141  N   ILE A  10       9.072   8.171   6.167  1.00  0.85           N  
ATOM    142  CA  ILE A  10       8.987   9.181   7.214  1.00  0.85           C  
ATOM    143  C   ILE A  10       9.781   8.746   8.439  1.00  0.85           C  
ATOM    144  O   ILE A  10      10.503   9.556   9.037  1.00  0.85           O  
ATOM    145  CB  ILE A  10       7.527   9.463   7.605  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       6.777  10.064   6.417  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       7.480  10.435   8.805  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.307  11.377   6.004  1.00  0.85           C  
ATOM    149  H   ILE A  10       8.225   7.696   5.848  1.00  0.85           H  
ATOM    150  HA  ILE A  10       9.425  10.104   6.836  1.00  0.85           H  
ATOM    151  HB  ILE A  10       7.035   8.519   7.866  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       6.869   9.397   5.571  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       5.729  10.164   6.665  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       6.441  10.628   9.078  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       8.003   9.990   9.653  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       7.961  11.377   8.538  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       6.753  11.742   5.156  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.203  12.073   6.832  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       8.356  11.279   5.737  1.00  0.85           H  
ATOM    160  N   LYS A  11       9.683   7.464   8.817  1.00  0.86           N  
ATOM    161  CA  LYS A  11      10.450   6.998   9.961  1.00  0.86           C  
ATOM    162  C   LYS A  11      11.953   7.085   9.699  1.00  0.86           C  
ATOM    163  O   LYS A  11      12.703   7.551  10.556  1.00  0.86           O  
ATOM    164  CB  LYS A  11      10.050   5.564  10.324  1.00  0.86           C  
ATOM    165  CG  LYS A  11       8.664   5.442  10.954  1.00  0.86           C  
ATOM    166  CD  LYS A  11       8.314   3.994  11.254  1.00  0.86           C  
ATOM    167  CE  LYS A  11       6.928   3.877  11.874  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       6.569   2.460  12.170  1.00  0.86           N  
ATOM    169  H   LYS A  11       9.072   6.806   8.324  1.00  0.86           H  
ATOM    170  HA  LYS A  11      10.221   7.642  10.810  1.00  0.86           H  
ATOM    171 1HB  LYS A  11      10.055   4.954   9.415  1.00  0.86           H  
ATOM    172 2HB  LYS A  11      10.782   5.141  11.009  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       8.645   6.008  11.884  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       7.920   5.864  10.284  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       8.332   3.427  10.320  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       9.050   3.570  11.934  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       6.901   4.450  12.799  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       6.193   4.289  11.179  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       5.645   2.423  12.577  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       6.582   1.925  11.314  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       7.239   2.071  12.820  1.00  0.86           H  
ATOM    182  N   GLN A  12      12.398   6.727   8.492  1.00  0.87           N  
ATOM    183  CA  GLN A  12      13.821   6.796   8.168  1.00  0.87           C  
ATOM    184  C   GLN A  12      14.330   8.233   8.187  1.00  0.87           C  
ATOM    185  O   GLN A  12      15.436   8.512   8.677  1.00  0.87           O  
ATOM    186  CB  GLN A  12      14.085   6.164   6.798  1.00  0.87           C  
ATOM    187  CG  GLN A  12      13.921   4.651   6.764  1.00  0.87           C  
ATOM    188  CD  GLN A  12      14.051   4.089   5.368  1.00  0.87           C  
ATOM    189  OE1 GLN A  12      13.916   4.802   4.368  1.00  0.87           O  
ATOM    190  NE2 GLN A  12      14.315   2.791   5.285  1.00  0.87           N  
ATOM    191  H   GLN A  12      11.746   6.356   7.800  1.00  0.87           H  
ATOM    192  HA  GLN A  12      14.370   6.234   8.921  1.00  0.87           H  
ATOM    193 1HB  GLN A  12      13.385   6.588   6.072  1.00  0.87           H  
ATOM    194 2HB  GLN A  12      15.091   6.412   6.468  1.00  0.87           H  
ATOM    195 1HG  GLN A  12      14.700   4.206   7.380  1.00  0.87           H  
ATOM    196 2HG  GLN A  12      12.948   4.384   7.158  1.00  0.87           H  
ATOM    197 1HE2 GLN A  12      14.411   2.355   4.390  1.00  0.87           H  
ATOM    198 2HE2 GLN A  12      14.414   2.248   6.119  1.00  0.87           H  
ATOM    199  N   HIS A  13      13.512   9.170   7.692  1.00  0.89           N  
ATOM    200  CA  HIS A  13      13.905  10.571   7.689  1.00  0.89           C  
ATOM    201  C   HIS A  13      13.959  11.115   9.106  1.00  0.89           C  
ATOM    202  O   HIS A  13      14.873  11.874   9.461  1.00  0.89           O  
ATOM    203  CB  HIS A  13      12.928  11.430   6.888  1.00  0.89           C  
ATOM    204  CG  HIS A  13      12.978  11.257   5.402  1.00  0.89           C  
ATOM    205  ND1 HIS A  13      12.051  11.842   4.552  1.00  0.89           N  
ATOM    206  CD2 HIS A  13      13.828  10.567   4.610  1.00  0.89           C  
ATOM    207  CE1 HIS A  13      12.341  11.526   3.307  1.00  0.89           C  
ATOM    208  NE2 HIS A  13      13.414  10.752   3.312  1.00  0.89           N  
ATOM    209  H   HIS A  13      12.619   8.897   7.280  1.00  0.89           H  
ATOM    210  HA  HIS A  13      14.896  10.673   7.249  1.00  0.89           H  
ATOM    211 1HB  HIS A  13      11.913  11.184   7.207  1.00  0.89           H  
ATOM    212 2HB  HIS A  13      13.101  12.479   7.118  1.00  0.89           H  
ATOM    213  HD2 HIS A  13      14.683   9.977   4.941  1.00  0.89           H  
ATOM    214  HE1 HIS A  13      11.787  11.844   2.424  1.00  0.89           H  
ATOM    215  HE2 HIS A  13      13.861  10.356   2.499  1.00  0.89           H  
ATOM    216  N   THR A  14      12.989  10.710   9.931  1.00  0.93           N  
ATOM    217  CA  THR A  14      12.929  11.179  11.301  1.00  0.93           C  
ATOM    218  C   THR A  14      14.129  10.684  12.072  1.00  0.93           C  
ATOM    219  O   THR A  14      14.827  11.469  12.715  1.00  0.93           O  
ATOM    220  CB  THR A  14      11.663  10.687  12.004  1.00  0.93           C  
ATOM    221  OG1 THR A  14      10.509  11.175  11.299  1.00  0.93           O  
ATOM    222  CG2 THR A  14      11.650  11.200  13.437  1.00  0.93           C  
ATOM    223  H   THR A  14      12.250  10.092   9.593  1.00  0.93           H  
ATOM    224  HA  THR A  14      12.936  12.262  11.309  1.00  0.93           H  
ATOM    225  HB  THR A  14      11.644   9.597  12.002  1.00  0.93           H  
ATOM    226  HG1 THR A  14      10.522  10.782  10.391  1.00  0.93           H  
ATOM    227 1HG2 THR A  14      10.749  10.853  13.939  1.00  0.93           H  
ATOM    228 2HG2 THR A  14      12.530  10.825  13.964  1.00  0.93           H  
ATOM    229 3HG2 THR A  14      11.667  12.290  13.433  1.00  0.93           H  
ATOM    230  N   VAL A  15      14.427   9.392  11.952  1.00  1.08           N  
ATOM    231  CA  VAL A  15      15.548   8.847  12.688  1.00  1.08           C  
ATOM    232  C   VAL A  15      16.840   9.486  12.249  1.00  1.08           C  
ATOM    233  O   VAL A  15      17.597   9.968  13.098  1.00  1.08           O  
ATOM    234  CB  VAL A  15      15.648   7.325  12.510  1.00  1.08           C  
ATOM    235  CG1 VAL A  15      16.959   6.822  13.110  1.00  1.08           C  
ATOM    236  CG2 VAL A  15      14.471   6.661  13.210  1.00  1.08           C  
ATOM    237  H   VAL A  15      13.841   8.780  11.385  1.00  1.08           H  
ATOM    238  HA  VAL A  15      15.393   9.054  13.746  1.00  1.08           H  
ATOM    239  HB  VAL A  15      15.634   7.082  11.443  1.00  1.08           H  
ATOM    240 1HG1 VAL A  15      17.028   5.743  12.980  1.00  1.08           H  
ATOM    241 2HG1 VAL A  15      17.800   7.302  12.606  1.00  1.08           H  
ATOM    242 3HG1 VAL A  15      16.990   7.064  14.173  1.00  1.08           H  
ATOM    243 1HG2 VAL A  15      14.534   5.582  13.084  1.00  1.08           H  
ATOM    244 2HG2 VAL A  15      14.497   6.907  14.271  1.00  1.08           H  
ATOM    245 3HG2 VAL A  15      13.541   7.019  12.784  1.00  1.08           H  
ATOM    246  N   THR A  16      17.062   9.577  10.937  1.00  1.42           N  
ATOM    247  CA  THR A  16      18.296  10.150  10.440  1.00  1.42           C  
ATOM    248  C   THR A  16      18.488  11.550  10.994  1.00  1.42           C  
ATOM    249  O   THR A  16      19.554  11.878  11.525  1.00  1.42           O  
ATOM    250  CB  THR A  16      18.282  10.215   8.906  1.00  1.42           C  
ATOM    251  OG1 THR A  16      18.144   8.891   8.373  1.00  1.42           O  
ATOM    252  CG2 THR A  16      19.562  10.848   8.398  1.00  1.42           C  
ATOM    253  H   THR A  16      16.390   9.204  10.263  1.00  1.42           H  
ATOM    254  HA  THR A  16      19.128   9.527  10.766  1.00  1.42           H  
ATOM    255  HB  THR A  16      17.428  10.813   8.579  1.00  1.42           H  
ATOM    256  HG1 THR A  16      17.231   8.568   8.568  1.00  1.42           H  
ATOM    257 1HG2 THR A  16      19.537  10.892   7.311  1.00  1.42           H  
ATOM    258 2HG2 THR A  16      19.643  11.854   8.804  1.00  1.42           H  
ATOM    259 3HG2 THR A  16      20.416  10.253   8.720  1.00  1.42           H  
ATOM    260  N   THR A  17      17.434  12.356  10.942  1.00  2.16           N  
ATOM    261  CA  THR A  17      17.486  13.715  11.432  1.00  2.16           C  
ATOM    262  C   THR A  17      17.852  13.755  12.921  1.00  2.16           C  
ATOM    263  O   THR A  17      18.756  14.500  13.330  1.00  2.16           O  
ATOM    264  CB  THR A  17      16.127  14.382  11.181  1.00  2.16           C  
ATOM    265  OG1 THR A  17      15.872  14.386   9.771  1.00  2.16           O  
ATOM    266  CG2 THR A  17      16.101  15.775  11.702  1.00  2.16           C  
ATOM    267  H   THR A  17      16.564  12.034  10.514  1.00  2.16           H  
ATOM    268  HA  THR A  17      18.252  14.257  10.878  1.00  2.16           H  
ATOM    269  HB  THR A  17      15.351  13.804  11.680  1.00  2.16           H  
ATOM    270  HG1 THR A  17      15.671  13.463   9.491  1.00  2.16           H  
ATOM    271 1HG2 THR A  17      15.131  16.230  11.526  1.00  2.16           H  
ATOM    272 2HG2 THR A  17      16.290  15.731  12.752  1.00  2.16           H  
ATOM    273 3HG2 THR A  17      16.868  16.365  11.207  1.00  2.16           H  
ATOM    274  N   THR A  18      17.232  12.890  13.729  1.00  3.51           N  
ATOM    275  CA  THR A  18      17.523  12.904  15.155  1.00  3.51           C  
ATOM    276  C   THR A  18      18.943  12.428  15.473  1.00  3.51           C  
ATOM    277  O   THR A  18      19.555  12.910  16.431  1.00  3.51           O  
ATOM    278  CB  THR A  18      16.473  12.101  15.944  1.00  3.51           C  
ATOM    279  OG1 THR A  18      16.466  10.730  15.509  1.00  3.51           O  
ATOM    280  CG2 THR A  18      15.094  12.743  15.742  1.00  3.51           C  
ATOM    281  H   THR A  18      16.517  12.261  13.357  1.00  3.51           H  
ATOM    282  HA  THR A  18      17.457  13.921  15.503  1.00  3.51           H  
ATOM    283  HB  THR A  18      16.714  12.127  17.003  1.00  3.51           H  
ATOM    284  HG1 THR A  18      16.769  10.669  14.577  1.00  3.51           H  
ATOM    285 1HG2 THR A  18      14.342  12.194  16.305  1.00  3.51           H  
ATOM    286 2HG2 THR A  18      15.139  13.769  16.091  1.00  3.51           H  
ATOM    287 3HG2 THR A  18      14.831  12.741  14.703  1.00  3.51           H  
ATOM    288  N   THR A  19      19.544  11.601  14.608  1.00  5.43           N  
ATOM    289  CA  THR A  19      20.908  11.143  14.872  1.00  5.43           C  
ATOM    290  C   THR A  19      21.926  12.255  14.586  1.00  5.43           C  
ATOM    291  O   THR A  19      23.103  12.131  14.931  1.00  5.43           O  
ATOM    292  CB  THR A  19      21.282   9.863  14.078  1.00  5.43           C  
ATOM    293  OG1 THR A  19      21.215  10.097  12.654  1.00  5.43           O  
ATOM    294  CG2 THR A  19      20.364   8.700  14.472  1.00  5.43           C  
ATOM    295  H   THR A  19      19.019  11.227  13.816  1.00  5.43           H  
ATOM    296  HA  THR A  19      20.983  10.895  15.929  1.00  5.43           H  
ATOM    297  HB  THR A  19      22.303   9.582  14.325  1.00  5.43           H  
ATOM    298  HG1 THR A  19      20.534  10.767  12.428  1.00  5.43           H  
ATOM    299 1HG2 THR A  19      20.653   7.805  13.923  1.00  5.43           H  
ATOM    300 2HG2 THR A  19      20.454   8.518  15.542  1.00  5.43           H  
ATOM    301 3HG2 THR A  19      19.352   8.941  14.244  1.00  5.43           H  
ATOM    302  N   LYS A  20      21.468  13.342  13.951  1.00  7.15           N  
ATOM    303  CA  LYS A  20      22.294  14.494  13.646  1.00  7.15           C  
ATOM    304  C   LYS A  20      22.107  15.595  14.696  1.00  7.15           C  
ATOM    305  O   LYS A  20      22.713  16.664  14.594  1.00  7.15           O  
ATOM    306  CB  LYS A  20      21.973  15.026  12.247  1.00  7.15           C  
ATOM    307  CG  LYS A  20      22.330  14.059  11.118  1.00  7.15           C  
ATOM    308  CD  LYS A  20      22.012  14.651   9.754  1.00  7.15           C  
ATOM    309  CE  LYS A  20      22.421  13.707   8.632  1.00  7.15           C  
ATOM    310  NZ  LYS A  20      22.088  14.262   7.290  1.00  7.15           N  
ATOM    311  H   LYS A  20      20.487  13.401  13.687  1.00  7.15           H  
ATOM    312  HA  LYS A  20      23.338  14.187  13.666  1.00  7.15           H  
ATOM    313 1HB  LYS A  20      20.905  15.240  12.178  1.00  7.15           H  
ATOM    314 2HB  LYS A  20      22.502  15.962  12.080  1.00  7.15           H  
ATOM    315 1HG  LYS A  20      23.390  13.816  11.169  1.00  7.15           H  
ATOM    316 2HG  LYS A  20      21.761  13.138  11.244  1.00  7.15           H  
ATOM    317 1HD  LYS A  20      20.936  14.835   9.688  1.00  7.15           H  
ATOM    318 2HD  LYS A  20      22.533  15.600   9.635  1.00  7.15           H  
ATOM    319 1HE  LYS A  20      23.495  13.536   8.687  1.00  7.15           H  
ATOM    320 2HE  LYS A  20      21.909  12.758   8.762  1.00  7.15           H  
ATOM    321 1HZ  LYS A  20      22.375  13.610   6.575  1.00  7.15           H  
ATOM    322 2HZ  LYS A  20      21.091  14.414   7.227  1.00  7.15           H  
ATOM    323 3HZ  LYS A  20      22.571  15.140   7.159  1.00  7.15           H  
ATOM    324  N   GLY A  21      21.254  15.341  15.701  1.00  7.47           N  
ATOM    325  CA  GLY A  21      20.956  16.330  16.732  1.00  7.47           C  
ATOM    326  C   GLY A  21      19.835  17.306  16.345  1.00  7.47           C  
ATOM    327  O   GLY A  21      19.623  18.311  17.027  1.00  7.47           O  
ATOM    328  H   GLY A  21      20.789  14.437  15.772  1.00  7.47           H  
ATOM    329 1HA  GLY A  21      20.672  15.805  17.644  1.00  7.47           H  
ATOM    330 2HA  GLY A  21      21.860  16.891  16.962  1.00  7.47           H  
ATOM    331  N   GLU A  22      19.140  17.029  15.244  1.00  6.15           N  
ATOM    332  CA  GLU A  22      18.065  17.879  14.743  1.00  6.15           C  
ATOM    333  C   GLU A  22      16.724  17.190  14.960  1.00  6.15           C  
ATOM    334  O   GLU A  22      16.677  16.067  15.446  1.00  6.15           O  
ATOM    335  CB  GLU A  22      18.284  18.210  13.262  1.00  6.15           C  
ATOM    336  CG  GLU A  22      19.558  19.005  12.964  1.00  6.15           C  
ATOM    337  CD  GLU A  22      19.719  19.357  11.490  1.00  6.15           C  
ATOM    338  OE1 GLU A  22      18.889  18.961  10.706  1.00  6.15           O  
ATOM    339  OE2 GLU A  22      20.669  20.028  11.160  1.00  6.15           O  
ATOM    340  H   GLU A  22      19.332  16.174  14.722  1.00  6.15           H  
ATOM    341  HA  GLU A  22      18.061  18.812  15.306  1.00  6.15           H  
ATOM    342 1HB  GLU A  22      18.375  17.281  12.711  1.00  6.15           H  
ATOM    343 2HB  GLU A  22      17.429  18.754  12.865  1.00  6.15           H  
ATOM    344 1HG  GLU A  22      19.546  19.923  13.550  1.00  6.15           H  
ATOM    345 2HG  GLU A  22      20.419  18.412  13.286  1.00  6.15           H  
ATOM    346  N   ASN A  23      15.623  17.856  14.652  1.00  4.22           N  
ATOM    347  CA  ASN A  23      14.327  17.199  14.796  1.00  4.22           C  
ATOM    348  C   ASN A  23      13.273  17.951  13.989  1.00  4.22           C  
ATOM    349  O   ASN A  23      13.586  18.947  13.335  1.00  4.22           O  
ATOM    350  CB  ASN A  23      13.946  17.100  16.275  1.00  4.22           C  
ATOM    351  CG  ASN A  23      13.148  15.852  16.619  1.00  4.22           C  
ATOM    352  OD1 ASN A  23      12.298  15.416  15.836  1.00  4.22           O  
ATOM    353  ND2 ASN A  23      13.415  15.284  17.770  1.00  4.22           N  
ATOM    354  H   ASN A  23      15.682  18.794  14.284  1.00  4.22           H  
ATOM    355  HA  ASN A  23      14.394  16.191  14.383  1.00  4.22           H  
ATOM    356 1HB  ASN A  23      14.839  17.123  16.898  1.00  4.22           H  
ATOM    357 2HB  ASN A  23      13.346  17.971  16.543  1.00  4.22           H  
ATOM    358 1HD2 ASN A  23      12.922  14.461  18.047  1.00  4.22           H  
ATOM    359 2HD2 ASN A  23      14.114  15.675  18.369  1.00  4.22           H  
ATOM    360  N   PHE A  24      12.030  17.482  14.052  1.00  2.69           N  
ATOM    361  CA  PHE A  24      10.922  18.110  13.335  1.00  2.69           C  
ATOM    362  C   PHE A  24       9.770  18.463  14.275  1.00  2.69           C  
ATOM    363  O   PHE A  24       9.530  17.760  15.259  1.00  2.69           O  
ATOM    364  CB  PHE A  24      10.361  17.161  12.273  1.00  2.69           C  
ATOM    365  CG  PHE A  24      11.291  16.727  11.185  1.00  2.69           C  
ATOM    366  CD1 PHE A  24      11.951  15.508  11.261  1.00  2.69           C  
ATOM    367  CD2 PHE A  24      11.518  17.531  10.084  1.00  2.69           C  
ATOM    368  CE1 PHE A  24      12.792  15.108  10.244  1.00  2.69           C  
ATOM    369  CE2 PHE A  24      12.367  17.130   9.077  1.00  2.69           C  
ATOM    370  CZ  PHE A  24      13.000  15.916   9.158  1.00  2.69           C  
ATOM    371  H   PHE A  24      11.865  16.651  14.610  1.00  2.69           H  
ATOM    372  HA  PHE A  24      11.272  19.029  12.861  1.00  2.69           H  
ATOM    373 1HB  PHE A  24      10.011  16.263  12.775  1.00  2.69           H  
ATOM    374 2HB  PHE A  24       9.500  17.601  11.815  1.00  2.69           H  
ATOM    375  HD1 PHE A  24      11.790  14.859  12.123  1.00  2.69           H  
ATOM    376  HD2 PHE A  24      11.019  18.491  10.018  1.00  2.69           H  
ATOM    377  HE1 PHE A  24      13.301  14.158  10.294  1.00  2.69           H  
ATOM    378  HE2 PHE A  24      12.534  17.774   8.215  1.00  2.69           H  
ATOM    379  HZ  PHE A  24      13.671  15.592   8.364  1.00  2.69           H  
ATOM    380  N   THR A  25       9.025  19.519  13.947  1.00  1.80           N  
ATOM    381  CA  THR A  25       7.817  19.852  14.701  1.00  1.80           C  
ATOM    382  C   THR A  25       6.641  19.033  14.189  1.00  1.80           C  
ATOM    383  O   THR A  25       6.735  18.412  13.131  1.00  1.80           O  
ATOM    384  CB  THR A  25       7.480  21.345  14.584  1.00  1.80           C  
ATOM    385  OG1 THR A  25       7.187  21.668  13.206  1.00  1.80           O  
ATOM    386  CG2 THR A  25       8.658  22.172  15.040  1.00  1.80           C  
ATOM    387  H   THR A  25       9.283  20.110  13.139  1.00  1.80           H  
ATOM    388  HA  THR A  25       7.977  19.607  15.752  1.00  1.80           H  
ATOM    389  HB  THR A  25       6.611  21.572  15.197  1.00  1.80           H  
ATOM    390  HG1 THR A  25       8.048  21.719  12.710  1.00  1.80           H  
ATOM    391 1HG2 THR A  25       8.419  23.232  14.951  1.00  1.80           H  
ATOM    392 2HG2 THR A  25       8.889  21.936  16.078  1.00  1.80           H  
ATOM    393 3HG2 THR A  25       9.522  21.940  14.411  1.00  1.80           H  
ATOM    394  N   GLU A  26       5.513  19.047  14.901  1.00  1.36           N  
ATOM    395  CA  GLU A  26       4.350  18.306  14.411  1.00  1.36           C  
ATOM    396  C   GLU A  26       3.957  18.748  13.003  1.00  1.36           C  
ATOM    397  O   GLU A  26       3.660  17.912  12.142  1.00  1.36           O  
ATOM    398  CB  GLU A  26       3.148  18.491  15.333  1.00  1.36           C  
ATOM    399  CG  GLU A  26       1.934  17.690  14.895  1.00  1.36           C  
ATOM    400  CD  GLU A  26       0.719  17.865  15.772  1.00  1.36           C  
ATOM    401  OE1 GLU A  26       0.761  18.647  16.690  1.00  1.36           O  
ATOM    402  OE2 GLU A  26      -0.256  17.187  15.520  1.00  1.36           O  
ATOM    403  H   GLU A  26       5.465  19.557  15.771  1.00  1.36           H  
ATOM    404  HA  GLU A  26       4.608  17.247  14.374  1.00  1.36           H  
ATOM    405 1HB  GLU A  26       3.411  18.188  16.346  1.00  1.36           H  
ATOM    406 2HB  GLU A  26       2.867  19.544  15.363  1.00  1.36           H  
ATOM    407 1HG  GLU A  26       1.681  18.003  13.882  1.00  1.36           H  
ATOM    408 2HG  GLU A  26       2.202  16.636  14.860  1.00  1.36           H  
ATOM    409  N   THR A  27       3.969  20.065  12.767  1.00  1.15           N  
ATOM    410  CA  THR A  27       3.612  20.587  11.459  1.00  1.15           C  
ATOM    411  C   THR A  27       4.601  20.105  10.423  1.00  1.15           C  
ATOM    412  O   THR A  27       4.203  19.680   9.339  1.00  1.15           O  
ATOM    413  CB  THR A  27       3.558  22.122  11.422  1.00  1.15           C  
ATOM    414  OG1 THR A  27       2.546  22.601  12.325  1.00  1.15           O  
ATOM    415  CG2 THR A  27       3.237  22.577   9.995  1.00  1.15           C  
ATOM    416  H   THR A  27       4.229  20.697  13.509  1.00  1.15           H  
ATOM    417  HA  THR A  27       2.628  20.205  11.189  1.00  1.15           H  
ATOM    418  HB  THR A  27       4.527  22.528  11.723  1.00  1.15           H  
ATOM    419  HG1 THR A  27       2.516  23.561  12.288  1.00  1.15           H  
ATOM    420 1HG2 THR A  27       3.202  23.664   9.958  1.00  1.15           H  
ATOM    421 2HG2 THR A  27       4.013  22.214   9.319  1.00  1.15           H  
ATOM    422 3HG2 THR A  27       2.273  22.171   9.691  1.00  1.15           H  
ATOM    423  N   ASP A  28       5.894  20.148  10.749  1.00  1.07           N  
ATOM    424  CA  ASP A  28       6.888  19.718   9.776  1.00  1.07           C  
ATOM    425  C   ASP A  28       6.648  18.274   9.388  1.00  1.07           C  
ATOM    426  O   ASP A  28       6.716  17.942   8.205  1.00  1.07           O  
ATOM    427  CB  ASP A  28       8.268  19.805  10.381  1.00  1.07           C  
ATOM    428  CG  ASP A  28       8.764  21.193  10.587  1.00  1.07           C  
ATOM    429  OD1 ASP A  28       8.386  22.090   9.872  1.00  1.07           O  
ATOM    430  OD2 ASP A  28       9.406  21.377  11.615  1.00  1.07           O  
ATOM    431  H   ASP A  28       6.192  20.503  11.662  1.00  1.07           H  
ATOM    432  HA  ASP A  28       6.817  20.346   8.889  1.00  1.07           H  
ATOM    433 1HB  ASP A  28       8.241  19.317  11.327  1.00  1.07           H  
ATOM    434 2HB  ASP A  28       8.959  19.268   9.747  1.00  1.07           H  
ATOM    435  N   VAL A  29       6.306  17.425  10.362  1.00  1.03           N  
ATOM    436  CA  VAL A  29       6.067  16.028  10.051  1.00  1.03           C  
ATOM    437  C   VAL A  29       4.872  15.886   9.136  1.00  1.03           C  
ATOM    438  O   VAL A  29       4.926  15.135   8.164  1.00  1.03           O  
ATOM    439  CB  VAL A  29       5.884  15.171  11.304  1.00  1.03           C  
ATOM    440  CG1 VAL A  29       5.452  13.759  10.880  1.00  1.03           C  
ATOM    441  CG2 VAL A  29       7.211  15.129  12.064  1.00  1.03           C  
ATOM    442  H   VAL A  29       6.253  17.756  11.328  1.00  1.03           H  
ATOM    443  HA  VAL A  29       6.937  15.646   9.532  1.00  1.03           H  
ATOM    444  HB  VAL A  29       5.101  15.601  11.937  1.00  1.03           H  
ATOM    445 1HG1 VAL A  29       5.318  13.137  11.764  1.00  1.03           H  
ATOM    446 2HG1 VAL A  29       4.506  13.813  10.331  1.00  1.03           H  
ATOM    447 3HG1 VAL A  29       6.218  13.319  10.238  1.00  1.03           H  
ATOM    448 1HG2 VAL A  29       7.102  14.520  12.959  1.00  1.03           H  
ATOM    449 2HG2 VAL A  29       7.986  14.703  11.424  1.00  1.03           H  
ATOM    450 3HG2 VAL A  29       7.489  16.140  12.347  1.00  1.03           H  
ATOM    451  N   LYS A  30       3.800  16.621   9.410  1.00  0.99           N  
ATOM    452  CA  LYS A  30       2.642  16.545   8.533  1.00  0.99           C  
ATOM    453  C   LYS A  30       3.012  16.988   7.111  1.00  0.99           C  
ATOM    454  O   LYS A  30       2.549  16.400   6.124  1.00  0.99           O  
ATOM    455  CB  LYS A  30       1.503  17.393   9.104  1.00  0.99           C  
ATOM    456  CG  LYS A  30       0.868  16.788  10.359  1.00  0.99           C  
ATOM    457  CD  LYS A  30      -0.214  17.682  10.952  1.00  0.99           C  
ATOM    458  CE  LYS A  30      -0.872  17.011  12.162  1.00  0.99           C  
ATOM    459  NZ  LYS A  30      -1.864  17.900  12.837  1.00  0.99           N  
ATOM    460  H   LYS A  30       3.788  17.222  10.238  1.00  0.99           H  
ATOM    461  HA  LYS A  30       2.312  15.505   8.486  1.00  0.99           H  
ATOM    462 1HB  LYS A  30       1.883  18.384   9.360  1.00  0.99           H  
ATOM    463 2HB  LYS A  30       0.728  17.521   8.351  1.00  0.99           H  
ATOM    464 1HG  LYS A  30       0.438  15.815  10.112  1.00  0.99           H  
ATOM    465 2HG  LYS A  30       1.646  16.636  11.109  1.00  0.99           H  
ATOM    466 1HD  LYS A  30       0.238  18.624  11.276  1.00  0.99           H  
ATOM    467 2HD  LYS A  30      -0.972  17.897  10.201  1.00  0.99           H  
ATOM    468 1HE  LYS A  30      -1.382  16.111  11.825  1.00  0.99           H  
ATOM    469 2HE  LYS A  30      -0.105  16.730  12.877  1.00  0.99           H  
ATOM    470 1HZ  LYS A  30      -2.272  17.408  13.626  1.00  0.99           H  
ATOM    471 2HZ  LYS A  30      -1.392  18.730  13.171  1.00  0.99           H  
ATOM    472 3HZ  LYS A  30      -2.591  18.158  12.188  1.00  0.99           H  
ATOM    473  N   MET A  31       3.877  18.003   6.987  1.00  0.94           N  
ATOM    474  CA  MET A  31       4.252  18.441   5.652  1.00  0.94           C  
ATOM    475  C   MET A  31       5.118  17.368   4.989  1.00  0.94           C  
ATOM    476  O   MET A  31       4.983  17.109   3.789  1.00  0.94           O  
ATOM    477  CB  MET A  31       4.986  19.778   5.695  1.00  0.94           C  
ATOM    478  CG  MET A  31       4.137  20.953   6.196  1.00  0.94           C  
ATOM    479  SD  MET A  31       2.643  21.245   5.253  1.00  0.94           S  
ATOM    480  CE  MET A  31       1.488  20.419   6.355  1.00  0.94           C  
ATOM    481  H   MET A  31       4.235  18.482   7.815  1.00  0.94           H  
ATOM    482  HA  MET A  31       3.348  18.558   5.057  1.00  0.94           H  
ATOM    483 1HB  MET A  31       5.845  19.689   6.361  1.00  0.94           H  
ATOM    484 2HB  MET A  31       5.361  20.023   4.703  1.00  0.94           H  
ATOM    485 1HG  MET A  31       3.849  20.762   7.216  1.00  0.94           H  
ATOM    486 2HG  MET A  31       4.738  21.861   6.184  1.00  0.94           H  
ATOM    487 1HE  MET A  31       0.487  20.501   5.964  1.00  0.94           H  
ATOM    488 2HE  MET A  31       1.754  19.378   6.439  1.00  0.94           H  
ATOM    489 3HE  MET A  31       1.530  20.884   7.341  1.00  0.94           H  
ATOM    490  N   MET A  32       5.972  16.695   5.778  1.00  0.90           N  
ATOM    491  CA  MET A  32       6.815  15.630   5.246  1.00  0.90           C  
ATOM    492  C   MET A  32       5.942  14.536   4.680  1.00  0.90           C  
ATOM    493  O   MET A  32       6.197  14.059   3.576  1.00  0.90           O  
ATOM    494  CB  MET A  32       7.685  14.996   6.330  1.00  0.90           C  
ATOM    495  CG  MET A  32       8.812  15.800   6.911  1.00  0.90           C  
ATOM    496  SD  MET A  32       9.472  14.998   8.407  1.00  0.90           S  
ATOM    497  CE  MET A  32      10.255  13.525   7.801  1.00  0.90           C  
ATOM    498  H   MET A  32       6.059  16.957   6.760  1.00  0.90           H  
ATOM    499  HA  MET A  32       7.437  16.029   4.448  1.00  0.90           H  
ATOM    500 1HB  MET A  32       7.067  14.658   7.146  1.00  0.90           H  
ATOM    501 2HB  MET A  32       8.154  14.116   5.907  1.00  0.90           H  
ATOM    502 1HG  MET A  32       9.615  15.873   6.182  1.00  0.90           H  
ATOM    503 2HG  MET A  32       8.491  16.794   7.156  1.00  0.90           H  
ATOM    504 1HE  MET A  32      10.686  12.971   8.639  1.00  0.90           H  
ATOM    505 2HE  MET A  32       9.527  12.904   7.294  1.00  0.90           H  
ATOM    506 3HE  MET A  32      11.042  13.800   7.101  1.00  0.90           H  
ATOM    507  N   GLU A  33       4.877  14.180   5.413  1.00  0.87           N  
ATOM    508  CA  GLU A  33       3.969  13.131   4.972  1.00  0.87           C  
ATOM    509  C   GLU A  33       3.328  13.497   3.643  1.00  0.87           C  
ATOM    510  O   GLU A  33       3.204  12.644   2.765  1.00  0.87           O  
ATOM    511  CB  GLU A  33       2.876  12.868   6.026  1.00  0.87           C  
ATOM    512  CG  GLU A  33       3.361  12.173   7.307  1.00  0.87           C  
ATOM    513  CD  GLU A  33       2.278  12.044   8.364  1.00  0.87           C  
ATOM    514  OE1 GLU A  33       1.207  12.570   8.164  1.00  0.87           O  
ATOM    515  OE2 GLU A  33       2.525  11.415   9.368  1.00  0.87           O  
ATOM    516  H   GLU A  33       4.728  14.630   6.318  1.00  0.87           H  
ATOM    517  HA  GLU A  33       4.535  12.214   4.832  1.00  0.87           H  
ATOM    518 1HB  GLU A  33       2.424  13.813   6.318  1.00  0.87           H  
ATOM    519 2HB  GLU A  33       2.092  12.253   5.588  1.00  0.87           H  
ATOM    520 1HG  GLU A  33       3.697  11.178   7.044  1.00  0.87           H  
ATOM    521 2HG  GLU A  33       4.211  12.717   7.714  1.00  0.87           H  
ATOM    522  N   ARG A  34       2.961  14.770   3.452  1.00  0.84           N  
ATOM    523  CA  ARG A  34       2.365  15.160   2.174  1.00  0.84           C  
ATOM    524  C   ARG A  34       3.376  15.050   1.031  1.00  0.84           C  
ATOM    525  O   ARG A  34       3.057  14.567  -0.061  1.00  0.84           O  
ATOM    526  CB  ARG A  34       1.846  16.590   2.226  1.00  0.84           C  
ATOM    527  CG  ARG A  34       0.615  16.813   3.097  1.00  0.84           C  
ATOM    528  CD  ARG A  34       0.207  18.251   3.105  1.00  0.84           C  
ATOM    529  NE  ARG A  34      -0.985  18.482   3.907  1.00  0.84           N  
ATOM    530  CZ  ARG A  34      -1.559  19.688   4.096  1.00  0.84           C  
ATOM    531  NH1 ARG A  34      -1.043  20.760   3.532  1.00  0.84           N  
ATOM    532  NH2 ARG A  34      -2.639  19.794   4.848  1.00  0.84           N  
ATOM    533  H   ARG A  34       3.058  15.444   4.216  1.00  0.84           H  
ATOM    534  HA  ARG A  34       1.530  14.491   1.966  1.00  0.84           H  
ATOM    535 1HB  ARG A  34       2.632  17.241   2.611  1.00  0.84           H  
ATOM    536 2HB  ARG A  34       1.610  16.927   1.217  1.00  0.84           H  
ATOM    537 1HG  ARG A  34      -0.215  16.215   2.722  1.00  0.84           H  
ATOM    538 2HG  ARG A  34       0.846  16.517   4.122  1.00  0.84           H  
ATOM    539 1HD  ARG A  34       1.018  18.849   3.523  1.00  0.84           H  
ATOM    540 2HD  ARG A  34       0.003  18.579   2.088  1.00  0.84           H  
ATOM    541  HE  ARG A  34      -1.410  17.682   4.357  1.00  0.84           H  
ATOM    542 1HH1 ARG A  34      -0.216  20.681   2.957  1.00  0.84           H  
ATOM    543 2HH1 ARG A  34      -1.474  21.662   3.674  1.00  0.84           H  
ATOM    544 1HH2 ARG A  34      -3.036  18.971   5.281  1.00  0.84           H  
ATOM    545 2HH2 ARG A  34      -3.069  20.696   4.989  1.00  0.84           H  
ATOM    546  N   VAL A  35       4.617  15.455   1.289  1.00  0.82           N  
ATOM    547  CA  VAL A  35       5.642  15.398   0.253  1.00  0.82           C  
ATOM    548  C   VAL A  35       5.980  13.960  -0.113  1.00  0.82           C  
ATOM    549  O   VAL A  35       6.051  13.599  -1.295  1.00  0.82           O  
ATOM    550  CB  VAL A  35       6.914  16.128   0.718  1.00  0.82           C  
ATOM    551  CG1 VAL A  35       8.035  15.899  -0.283  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       6.620  17.617   0.851  1.00  0.82           C  
ATOM    553  H   VAL A  35       4.840  15.843   2.210  1.00  0.82           H  
ATOM    554  HA  VAL A  35       5.257  15.902  -0.636  1.00  0.82           H  
ATOM    555  HB  VAL A  35       7.228  15.725   1.684  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35       8.934  16.411   0.056  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35       8.235  14.830  -0.364  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35       7.737  16.290  -1.256  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35       7.515  18.136   1.189  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       6.311  18.012  -0.116  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       5.822  17.767   1.572  1.00  0.82           H  
ATOM    562  N   VAL A  36       6.173  13.136   0.910  1.00  0.81           N  
ATOM    563  CA  VAL A  36       6.501  11.741   0.728  1.00  0.81           C  
ATOM    564  C   VAL A  36       5.372  10.977   0.063  1.00  0.81           C  
ATOM    565  O   VAL A  36       5.635  10.165  -0.820  1.00  0.81           O  
ATOM    566  CB  VAL A  36       6.889  11.110   2.059  1.00  0.81           C  
ATOM    567  CG1 VAL A  36       7.014   9.650   1.916  1.00  0.81           C  
ATOM    568  CG2 VAL A  36       8.230  11.677   2.503  1.00  0.81           C  
ATOM    569  H   VAL A  36       6.094  13.499   1.856  1.00  0.81           H  
ATOM    570  HA  VAL A  36       7.375  11.685   0.082  1.00  0.81           H  
ATOM    571  HB  VAL A  36       6.113  11.319   2.798  1.00  0.81           H  
ATOM    572 1HG1 VAL A  36       7.273   9.241   2.881  1.00  0.81           H  
ATOM    573 2HG1 VAL A  36       6.081   9.256   1.592  1.00  0.81           H  
ATOM    574 3HG1 VAL A  36       7.775   9.405   1.193  1.00  0.81           H  
ATOM    575 1HG2 VAL A  36       8.527  11.232   3.441  1.00  0.81           H  
ATOM    576 2HG2 VAL A  36       8.982  11.452   1.749  1.00  0.81           H  
ATOM    577 3HG2 VAL A  36       8.149  12.756   2.621  1.00  0.81           H  
ATOM    578  N   GLU A  37       4.118  11.211   0.459  1.00  0.81           N  
ATOM    579  CA  GLU A  37       3.029  10.517  -0.209  1.00  0.81           C  
ATOM    580  C   GLU A  37       3.030  10.843  -1.692  1.00  0.81           C  
ATOM    581  O   GLU A  37       2.914   9.943  -2.523  1.00  0.81           O  
ATOM    582  CB  GLU A  37       1.670  10.864   0.404  1.00  0.81           C  
ATOM    583  CG  GLU A  37       0.502  10.075  -0.221  1.00  0.81           C  
ATOM    584  CD  GLU A  37      -0.845  10.345   0.427  1.00  0.81           C  
ATOM    585  OE1 GLU A  37      -0.911  11.145   1.328  1.00  0.81           O  
ATOM    586  OE2 GLU A  37      -1.807   9.733   0.021  1.00  0.81           O  
ATOM    587  H   GLU A  37       3.910  11.863   1.216  1.00  0.81           H  
ATOM    588  HA  GLU A  37       3.182   9.449  -0.119  1.00  0.81           H  
ATOM    589 1HB  GLU A  37       1.691  10.656   1.475  1.00  0.81           H  
ATOM    590 2HB  GLU A  37       1.477  11.933   0.281  1.00  0.81           H  
ATOM    591 1HG  GLU A  37       0.440  10.334  -1.280  1.00  0.81           H  
ATOM    592 2HG  GLU A  37       0.728   9.009  -0.153  1.00  0.81           H  
ATOM    593  N   GLN A  38       3.217  12.117  -2.058  1.00  0.82           N  
ATOM    594  CA  GLN A  38       3.209  12.442  -3.481  1.00  0.82           C  
ATOM    595  C   GLN A  38       4.349  11.708  -4.181  1.00  0.82           C  
ATOM    596  O   GLN A  38       4.161  11.108  -5.244  1.00  0.82           O  
ATOM    597  CB  GLN A  38       3.355  13.959  -3.671  1.00  0.82           C  
ATOM    598  CG  GLN A  38       2.141  14.752  -3.228  1.00  0.82           C  
ATOM    599  CD  GLN A  38       2.380  16.253  -3.247  1.00  0.82           C  
ATOM    600  OE1 GLN A  38       3.521  16.729  -3.306  1.00  0.82           O  
ATOM    601  NE2 GLN A  38       1.296  17.016  -3.187  1.00  0.82           N  
ATOM    602  H   GLN A  38       3.319  12.859  -1.360  1.00  0.82           H  
ATOM    603  HA  GLN A  38       2.265  12.111  -3.912  1.00  0.82           H  
ATOM    604 1HB  GLN A  38       4.211  14.312  -3.089  1.00  0.82           H  
ATOM    605 2HB  GLN A  38       3.553  14.180  -4.717  1.00  0.82           H  
ATOM    606 1HG  GLN A  38       1.317  14.531  -3.904  1.00  0.82           H  
ATOM    607 2HG  GLN A  38       1.876  14.456  -2.217  1.00  0.82           H  
ATOM    608 1HE2 GLN A  38       1.384  18.011  -3.190  1.00  0.82           H  
ATOM    609 2HE2 GLN A  38       0.391  16.593  -3.135  1.00  0.82           H  
ATOM    610  N   MET A  39       5.517  11.674  -3.542  1.00  0.85           N  
ATOM    611  CA  MET A  39       6.654  10.977  -4.116  1.00  0.85           C  
ATOM    612  C   MET A  39       6.336   9.505  -4.343  1.00  0.85           C  
ATOM    613  O   MET A  39       6.520   8.991  -5.453  1.00  0.85           O  
ATOM    614  CB  MET A  39       7.863  11.125  -3.193  1.00  0.85           C  
ATOM    615  CG  MET A  39       9.144  10.440  -3.634  1.00  0.85           C  
ATOM    616  SD  MET A  39       9.159   8.677  -3.189  1.00  0.85           S  
ATOM    617  CE  MET A  39       9.199   8.758  -1.401  1.00  0.85           C  
ATOM    618  H   MET A  39       5.630  12.179  -2.661  1.00  0.85           H  
ATOM    619  HA  MET A  39       6.883  11.426  -5.082  1.00  0.85           H  
ATOM    620 1HB  MET A  39       8.074  12.184  -3.047  1.00  0.85           H  
ATOM    621 2HB  MET A  39       7.614  10.718  -2.221  1.00  0.85           H  
ATOM    622 1HG  MET A  39       9.249  10.526  -4.714  1.00  0.85           H  
ATOM    623 2HG  MET A  39       9.997  10.925  -3.163  1.00  0.85           H  
ATOM    624 1HE  MET A  39       9.207   7.747  -0.985  1.00  0.85           H  
ATOM    625 2HE  MET A  39      10.088   9.293  -1.074  1.00  0.85           H  
ATOM    626 3HE  MET A  39       8.308   9.284  -1.055  1.00  0.85           H  
ATOM    627  N   CYS A  40       5.784   8.842  -3.318  1.00  0.91           N  
ATOM    628  CA  CYS A  40       5.489   7.419  -3.394  1.00  0.91           C  
ATOM    629  C   CYS A  40       4.486   7.123  -4.504  1.00  0.91           C  
ATOM    630  O   CYS A  40       4.660   6.183  -5.281  1.00  0.91           O  
ATOM    631  CB  CYS A  40       4.932   6.936  -2.068  1.00  0.91           C  
ATOM    632  SG  CYS A  40       6.149   6.894  -0.678  1.00  0.91           S  
ATOM    633  H   CYS A  40       5.617   9.336  -2.445  1.00  0.91           H  
ATOM    634  HA  CYS A  40       6.412   6.885  -3.588  1.00  0.91           H  
ATOM    635 1HB  CYS A  40       4.115   7.595  -1.769  1.00  0.91           H  
ATOM    636 2HB  CYS A  40       4.525   5.936  -2.192  1.00  0.91           H  
ATOM    637  N   VAL A  41       3.488   7.987  -4.655  1.00  1.00           N  
ATOM    638  CA  VAL A  41       2.489   7.826  -5.703  1.00  1.00           C  
ATOM    639  C   VAL A  41       3.122   7.856  -7.089  1.00  1.00           C  
ATOM    640  O   VAL A  41       2.728   7.090  -7.970  1.00  1.00           O  
ATOM    641  CB  VAL A  41       1.387   8.892  -5.592  1.00  1.00           C  
ATOM    642  CG1 VAL A  41       0.498   8.863  -6.821  1.00  1.00           C  
ATOM    643  CG2 VAL A  41       0.544   8.588  -4.335  1.00  1.00           C  
ATOM    644  H   VAL A  41       3.395   8.762  -3.996  1.00  1.00           H  
ATOM    645  HA  VAL A  41       2.016   6.855  -5.565  1.00  1.00           H  
ATOM    646  HB  VAL A  41       1.844   9.880  -5.513  1.00  1.00           H  
ATOM    647 1HG1 VAL A  41      -0.279   9.620  -6.723  1.00  1.00           H  
ATOM    648 2HG1 VAL A  41       1.099   9.070  -7.706  1.00  1.00           H  
ATOM    649 3HG1 VAL A  41       0.038   7.879  -6.914  1.00  1.00           H  
ATOM    650 1HG2 VAL A  41      -0.239   9.337  -4.229  1.00  1.00           H  
ATOM    651 2HG2 VAL A  41       0.094   7.602  -4.432  1.00  1.00           H  
ATOM    652 3HG2 VAL A  41       1.172   8.602  -3.455  1.00  1.00           H  
ATOM    653  N   THR A  42       4.116   8.719  -7.286  1.00  1.13           N  
ATOM    654  CA  THR A  42       4.760   8.841  -8.588  1.00  1.13           C  
ATOM    655  C   THR A  42       5.813   7.760  -8.885  1.00  1.13           C  
ATOM    656  O   THR A  42       6.387   7.757  -9.975  1.00  1.13           O  
ATOM    657  CB  THR A  42       5.428  10.222  -8.756  1.00  1.13           C  
ATOM    658  OG1 THR A  42       6.472  10.404  -7.771  1.00  1.13           O  
ATOM    659  CG2 THR A  42       4.376  11.318  -8.606  1.00  1.13           C  
ATOM    660  H   THR A  42       4.399   9.340  -6.521  1.00  1.13           H  
ATOM    661  HA  THR A  42       3.983   8.759  -9.347  1.00  1.13           H  
ATOM    662  HB  THR A  42       5.870  10.295  -9.746  1.00  1.13           H  
ATOM    663  HG1 THR A  42       6.309   9.852  -6.966  1.00  1.13           H  
ATOM    664 1HG2 THR A  42       4.845  12.293  -8.731  1.00  1.13           H  
ATOM    665 2HG2 THR A  42       3.605  11.183  -9.362  1.00  1.13           H  
ATOM    666 3HG2 THR A  42       3.927  11.259  -7.628  1.00  1.13           H  
ATOM    667  N   GLN A  43       6.099   6.851  -7.940  1.00  1.28           N  
ATOM    668  CA  GLN A  43       7.123   5.829  -8.188  1.00  1.28           C  
ATOM    669  C   GLN A  43       6.783   4.851  -9.325  1.00  1.28           C  
ATOM    670  O   GLN A  43       7.692   4.364 -10.002  1.00  1.28           O  
ATOM    671  CB  GLN A  43       7.438   5.014  -6.923  1.00  1.28           C  
ATOM    672  CG  GLN A  43       8.200   5.775  -5.825  1.00  1.28           C  
ATOM    673  CD  GLN A  43       8.488   4.893  -4.595  1.00  1.28           C  
ATOM    674  OE1 GLN A  43       7.785   3.914  -4.349  1.00  1.28           O  
ATOM    675  NE2 GLN A  43       9.527   5.230  -3.837  1.00  1.28           N  
ATOM    676  H   GLN A  43       5.601   6.849  -7.048  1.00  1.28           H  
ATOM    677  HA  GLN A  43       8.037   6.348  -8.473  1.00  1.28           H  
ATOM    678 1HB  GLN A  43       6.500   4.663  -6.486  1.00  1.28           H  
ATOM    679 2HB  GLN A  43       8.018   4.134  -7.195  1.00  1.28           H  
ATOM    680 1HG  GLN A  43       9.151   6.117  -6.228  1.00  1.28           H  
ATOM    681 2HG  GLN A  43       7.608   6.628  -5.519  1.00  1.28           H  
ATOM    682 1HE2 GLN A  43       9.759   4.685  -3.029  1.00  1.28           H  
ATOM    683 2HE2 GLN A  43      10.074   6.035  -4.070  1.00  1.28           H  
ATOM    684  N   TYR A  44       5.499   4.533  -9.513  1.00  1.45           N  
ATOM    685  CA  TYR A  44       5.093   3.574 -10.542  1.00  1.45           C  
ATOM    686  C   TYR A  44       3.585   3.618 -10.784  1.00  1.45           C  
ATOM    687  O   TYR A  44       3.141   3.969 -11.879  1.00  1.45           O  
ATOM    688  OXT TYR A  44       2.836   3.074  -9.974  1.00  1.45           O  
ATOM    689  CB  TYR A  44       5.521   2.148 -10.151  1.00  1.45           C  
ATOM    690  CG  TYR A  44       5.218   1.089 -11.204  1.00  1.45           C  
ATOM    691  CD1 TYR A  44       6.070   0.932 -12.291  1.00  1.45           C  
ATOM    692  CD2 TYR A  44       4.102   0.271 -11.077  1.00  1.45           C  
ATOM    693  CE1 TYR A  44       5.804  -0.033 -13.248  1.00  1.45           C  
ATOM    694  CE2 TYR A  44       3.837  -0.695 -12.034  1.00  1.45           C  
ATOM    695  CZ  TYR A  44       4.683  -0.847 -13.115  1.00  1.45           C  
ATOM    696  OH  TYR A  44       4.418  -1.806 -14.066  1.00  1.45           O  
ATOM    697  H   TYR A  44       4.797   4.974  -8.933  1.00  1.45           H  
ATOM    698  HA  TYR A  44       5.586   3.844 -11.477  1.00  1.45           H  
ATOM    699 1HB  TYR A  44       6.590   2.120  -9.953  1.00  1.45           H  
ATOM    700 2HB  TYR A  44       5.015   1.862  -9.230  1.00  1.45           H  
ATOM    701  HD1 TYR A  44       6.948   1.572 -12.390  1.00  1.45           H  
ATOM    702  HD2 TYR A  44       3.434   0.389 -10.224  1.00  1.45           H  
ATOM    703  HE1 TYR A  44       6.471  -0.154 -14.101  1.00  1.45           H  
ATOM    704  HE2 TYR A  44       2.961  -1.335 -11.933  1.00  1.45           H  
ATOM    705  HH  TYR A  44       5.097  -1.778 -14.745  1.00  1.45           H  
ENDMDL

REMARK ID 696988 DOMAINID 687600 MODEL 5 bavo4
MODEL     5
ATOM      1  N   PHE A   1      -0.950   1.234  -1.299  1.00  1.21           N  
ATOM      2  CA  PHE A   1       0.511   1.296  -1.326  1.00  1.21           C  
ATOM      3  C   PHE A   1       1.091   2.633  -0.932  1.00  1.21           C  
ATOM      4  O   PHE A   1       1.954   2.700  -0.054  1.00  1.21           O  
ATOM      5  CB  PHE A   1       1.079   0.963  -2.697  1.00  1.21           C  
ATOM      6  CG  PHE A   1       2.573   1.215  -2.739  1.00  1.21           C  
ATOM      7  CD1 PHE A   1       3.468   0.353  -2.124  1.00  1.21           C  
ATOM      8  CD2 PHE A   1       3.076   2.354  -3.373  1.00  1.21           C  
ATOM      9  CE1 PHE A   1       4.830   0.619  -2.148  1.00  1.21           C  
ATOM     10  CE2 PHE A   1       4.423   2.618  -3.393  1.00  1.21           C  
ATOM     11  CZ  PHE A   1       5.304   1.753  -2.782  1.00  1.21           C  
ATOM     12 1H   PHE A   1      -1.235   0.265  -1.312  1.00  1.21           H  
ATOM     13 2H   PHE A   1      -1.302   1.673  -0.440  1.00  1.21           H  
ATOM     14 3H   PHE A   1      -1.335   1.704  -2.103  1.00  1.21           H  
ATOM     15  HA  PHE A   1       0.883   0.556  -0.613  1.00  1.21           H  
ATOM     16 1HB  PHE A   1       0.896  -0.083  -2.934  1.00  1.21           H  
ATOM     17 2HB  PHE A   1       0.602   1.573  -3.461  1.00  1.21           H  
ATOM     18  HD1 PHE A   1       3.090  -0.536  -1.617  1.00  1.21           H  
ATOM     19  HD2 PHE A   1       2.384   3.045  -3.854  1.00  1.21           H  
ATOM     20  HE1 PHE A   1       5.526  -0.065  -1.663  1.00  1.21           H  
ATOM     21  HE2 PHE A   1       4.800   3.515  -3.890  1.00  1.21           H  
ATOM     22  HZ  PHE A   1       6.374   1.969  -2.801  1.00  1.21           H  
ATOM     23  N   VAL A   2       0.619   3.713  -1.552  1.00  1.15           N  
ATOM     24  CA  VAL A   2       1.181   5.025  -1.255  1.00  1.15           C  
ATOM     25  C   VAL A   2       1.064   5.333   0.227  1.00  1.15           C  
ATOM     26  O   VAL A   2       1.985   5.872   0.833  1.00  1.15           O  
ATOM     27  CB  VAL A   2       0.502   6.118  -2.101  1.00  1.15           C  
ATOM     28  CG1 VAL A   2       0.942   7.506  -1.605  1.00  1.15           C  
ATOM     29  CG2 VAL A   2       0.915   5.938  -3.560  1.00  1.15           C  
ATOM     30  H   VAL A   2      -0.096   3.645  -2.260  1.00  1.15           H  
ATOM     31  HA  VAL A   2       2.238   5.012  -1.526  1.00  1.15           H  
ATOM     32  HB  VAL A   2      -0.580   6.044  -2.000  1.00  1.15           H  
ATOM     33 1HG1 VAL A   2       0.464   8.280  -2.205  1.00  1.15           H  
ATOM     34 2HG1 VAL A   2       0.653   7.633  -0.562  1.00  1.15           H  
ATOM     35 3HG1 VAL A   2       2.013   7.599  -1.691  1.00  1.15           H  
ATOM     36 1HG2 VAL A   2       0.445   6.708  -4.170  1.00  1.15           H  
ATOM     37 2HG2 VAL A   2       2.003   6.022  -3.642  1.00  1.15           H  
ATOM     38 3HG2 VAL A   2       0.601   4.957  -3.910  1.00  1.15           H  
ATOM     39  N   HIS A   3      -0.053   4.972   0.830  1.00  1.07           N  
ATOM     40  CA  HIS A   3      -0.228   5.205   2.249  1.00  1.07           C  
ATOM     41  C   HIS A   3       0.834   4.493   3.132  1.00  1.07           C  
ATOM     42  O   HIS A   3       1.182   5.000   4.202  1.00  1.07           O  
ATOM     43  CB  HIS A   3      -1.623   4.722   2.648  1.00  1.07           C  
ATOM     44  CG  HIS A   3      -1.770   3.209   2.634  1.00  1.07           C  
ATOM     45  ND1 HIS A   3      -1.957   2.433   1.456  1.00  1.07           N  
ATOM     46  CD2 HIS A   3      -1.756   2.335   3.657  1.00  1.07           C  
ATOM     47  CE1 HIS A   3      -2.047   1.159   1.820  1.00  1.07           C  
ATOM     48  NE2 HIS A   3      -1.928   1.088   3.129  1.00  1.07           N  
ATOM     49  H   HIS A   3      -0.791   4.544   0.298  1.00  1.07           H  
ATOM     50  HA  HIS A   3      -0.159   6.275   2.447  1.00  1.07           H  
ATOM     51 1HB  HIS A   3      -1.858   5.079   3.651  1.00  1.07           H  
ATOM     52 2HB  HIS A   3      -2.363   5.144   1.968  1.00  1.07           H  
ATOM     53  HD2 HIS A   3      -1.622   2.572   4.712  1.00  1.07           H  
ATOM     54  HE1 HIS A   3      -2.186   0.303   1.167  1.00  1.07           H  
ATOM     55  HE2 HIS A   3      -1.941   0.234   3.674  1.00  1.07           H  
ATOM     56  N   ASP A   4       1.409   3.365   2.667  1.00  1.00           N  
ATOM     57  CA  ASP A   4       2.416   2.664   3.461  1.00  1.00           C  
ATOM     58  C   ASP A   4       3.753   3.289   3.160  1.00  1.00           C  
ATOM     59  O   ASP A   4       4.586   3.468   4.045  1.00  1.00           O  
ATOM     60  CB  ASP A   4       2.501   1.163   3.139  1.00  1.00           C  
ATOM     61  CG  ASP A   4       1.279   0.326   3.521  1.00  1.00           C  
ATOM     62  OD1 ASP A   4       0.896   0.344   4.671  1.00  1.00           O  
ATOM     63  OD2 ASP A   4       0.745  -0.340   2.653  1.00  1.00           O  
ATOM     64  H   ASP A   4       1.170   3.006   1.752  1.00  1.00           H  
ATOM     65  HA  ASP A   4       2.194   2.791   4.519  1.00  1.00           H  
ATOM     66 1HB  ASP A   4       2.664   1.050   2.064  1.00  1.00           H  
ATOM     67 2HB  ASP A   4       3.372   0.744   3.638  1.00  1.00           H  
ATOM     68  N   CYS A   5       3.932   3.693   1.908  1.00  0.94           N  
ATOM     69  CA  CYS A   5       5.159   4.349   1.488  1.00  0.94           C  
ATOM     70  C   CYS A   5       5.405   5.566   2.355  1.00  0.94           C  
ATOM     71  O   CYS A   5       6.487   5.728   2.926  1.00  0.94           O  
ATOM     72  CB  CYS A   5       5.060   4.765   0.021  1.00  0.94           C  
ATOM     73  SG  CYS A   5       6.465   5.730  -0.627  1.00  0.94           S  
ATOM     74  H   CYS A   5       3.204   3.520   1.223  1.00  0.94           H  
ATOM     75  HA  CYS A   5       5.990   3.653   1.606  1.00  0.94           H  
ATOM     76 1HB  CYS A   5       4.952   3.874  -0.596  1.00  0.94           H  
ATOM     77 2HB  CYS A   5       4.166   5.356  -0.122  1.00  0.94           H  
ATOM     78  N   VAL A   6       4.363   6.387   2.489  1.00  0.89           N  
ATOM     79  CA  VAL A   6       4.473   7.596   3.262  1.00  0.89           C  
ATOM     80  C   VAL A   6       4.641   7.309   4.744  1.00  0.89           C  
ATOM     81  O   VAL A   6       5.563   7.836   5.365  1.00  0.89           O  
ATOM     82  CB  VAL A   6       3.227   8.478   3.085  1.00  0.89           C  
ATOM     83  CG1 VAL A   6       3.322   9.697   4.028  1.00  0.89           C  
ATOM     84  CG2 VAL A   6       3.107   8.919   1.630  1.00  0.89           C  
ATOM     85  H   VAL A   6       3.494   6.174   1.998  1.00  0.89           H  
ATOM     86  HA  VAL A   6       5.343   8.136   2.909  1.00  0.89           H  
ATOM     87  HB  VAL A   6       2.339   7.902   3.364  1.00  0.89           H  
ATOM     88 1HG1 VAL A   6       2.431  10.315   3.915  1.00  0.89           H  
ATOM     89 2HG1 VAL A   6       3.397   9.355   5.061  1.00  0.89           H  
ATOM     90 3HG1 VAL A   6       4.206  10.288   3.775  1.00  0.89           H  
ATOM     91 1HG2 VAL A   6       2.218   9.536   1.504  1.00  0.89           H  
ATOM     92 2HG2 VAL A   6       3.970   9.482   1.359  1.00  0.89           H  
ATOM     93 3HG2 VAL A   6       3.037   8.052   0.987  1.00  0.89           H  
ATOM     94  N   ASN A   7       3.808   6.431   5.323  1.00  0.86           N  
ATOM     95  CA  ASN A   7       3.938   6.170   6.753  1.00  0.86           C  
ATOM     96  C   ASN A   7       5.299   5.599   7.124  1.00  0.86           C  
ATOM     97  O   ASN A   7       5.909   6.024   8.110  1.00  0.86           O  
ATOM     98  CB  ASN A   7       2.849   5.216   7.210  1.00  0.86           C  
ATOM     99  CG  ASN A   7       1.500   5.875   7.282  1.00  0.86           C  
ATOM    100  OD1 ASN A   7       1.392   7.107   7.346  1.00  0.86           O  
ATOM    101  ND2 ASN A   7       0.462   5.076   7.274  1.00  0.86           N  
ATOM    102  H   ASN A   7       3.060   5.971   4.799  1.00  0.86           H  
ATOM    103  HA  ASN A   7       3.827   7.116   7.283  1.00  0.86           H  
ATOM    104 1HB  ASN A   7       2.792   4.377   6.510  1.00  0.86           H  
ATOM    105 2HB  ASN A   7       3.103   4.812   8.188  1.00  0.86           H  
ATOM    106 1HD2 ASN A   7      -0.460   5.457   7.317  1.00  0.86           H  
ATOM    107 2HD2 ASN A   7       0.595   4.087   7.211  1.00  0.86           H  
ATOM    108  N   ILE A   8       5.811   4.682   6.310  1.00  0.84           N  
ATOM    109  CA  ILE A   8       7.098   4.080   6.588  1.00  0.84           C  
ATOM    110  C   ILE A   8       8.212   5.095   6.448  1.00  0.84           C  
ATOM    111  O   ILE A   8       9.052   5.222   7.339  1.00  0.84           O  
ATOM    112  CB  ILE A   8       7.350   2.886   5.659  1.00  0.84           C  
ATOM    113  CG1 ILE A   8       6.360   1.758   5.992  1.00  0.84           C  
ATOM    114  CG2 ILE A   8       8.785   2.424   5.788  1.00  0.84           C  
ATOM    115  CD1 ILE A   8       6.321   0.666   4.954  1.00  0.84           C  
ATOM    116  H   ILE A   8       5.289   4.367   5.493  1.00  0.84           H  
ATOM    117  HA  ILE A   8       7.094   3.719   7.614  1.00  0.84           H  
ATOM    118  HB  ILE A   8       7.159   3.191   4.626  1.00  0.84           H  
ATOM    119 1HG1 ILE A   8       6.637   1.318   6.948  1.00  0.84           H  
ATOM    120 2HG1 ILE A   8       5.359   2.182   6.082  1.00  0.84           H  
ATOM    121 1HG2 ILE A   8       8.960   1.586   5.117  1.00  0.84           H  
ATOM    122 2HG2 ILE A   8       9.446   3.246   5.521  1.00  0.84           H  
ATOM    123 3HG2 ILE A   8       8.981   2.117   6.814  1.00  0.84           H  
ATOM    124 1HD1 ILE A   8       5.598  -0.093   5.253  1.00  0.84           H  
ATOM    125 2HD1 ILE A   8       6.023   1.095   3.995  1.00  0.84           H  
ATOM    126 3HD1 ILE A   8       7.306   0.214   4.861  1.00  0.84           H  
ATOM    127  N   THR A   9       8.197   5.859   5.358  1.00  0.84           N  
ATOM    128  CA  THR A   9       9.238   6.834   5.112  1.00  0.84           C  
ATOM    129  C   THR A   9       9.302   7.896   6.209  1.00  0.84           C  
ATOM    130  O   THR A   9      10.386   8.203   6.715  1.00  0.84           O  
ATOM    131  CB  THR A   9       9.001   7.508   3.763  1.00  0.84           C  
ATOM    132  OG1 THR A   9       9.049   6.540   2.714  1.00  0.84           O  
ATOM    133  CG2 THR A   9      10.031   8.568   3.524  1.00  0.84           C  
ATOM    134  H   THR A   9       7.468   5.745   4.652  1.00  0.84           H  
ATOM    135  HA  THR A   9      10.195   6.315   5.082  1.00  0.84           H  
ATOM    136  HB  THR A   9       8.018   7.944   3.772  1.00  0.84           H  
ATOM    137  HG1 THR A   9       8.219   6.007   2.749  1.00  0.84           H  
ATOM    138 1HG2 THR A   9       9.848   9.046   2.567  1.00  0.84           H  
ATOM    139 2HG2 THR A   9       9.970   9.307   4.322  1.00  0.84           H  
ATOM    140 3HG2 THR A   9      11.020   8.115   3.520  1.00  0.84           H  
ATOM    141  N   ILE A  10       8.150   8.430   6.624  1.00  0.85           N  
ATOM    142  CA  ILE A  10       8.154   9.453   7.662  1.00  0.85           C  
ATOM    143  C   ILE A  10       8.676   8.880   8.972  1.00  0.85           C  
ATOM    144  O   ILE A  10       9.472   9.529   9.665  1.00  0.85           O  
ATOM    145  CB  ILE A  10       6.748  10.041   7.871  1.00  0.85           C  
ATOM    146  CG1 ILE A  10       6.296  10.766   6.606  1.00  0.85           C  
ATOM    147  CG2 ILE A  10       6.757  11.024   9.066  1.00  0.85           C  
ATOM    148  CD1 ILE A  10       7.139  11.931   6.280  1.00  0.85           C  
ATOM    149  H   ILE A  10       7.268   8.144   6.195  1.00  0.85           H  
ATOM    150  HA  ILE A  10       8.820  10.257   7.351  1.00  0.85           H  
ATOM    151  HB  ILE A  10       6.040   9.225   8.059  1.00  0.85           H  
ATOM    152 1HG1 ILE A  10       6.351  10.083   5.769  1.00  0.85           H  
ATOM    153 2HG1 ILE A  10       5.270  11.087   6.722  1.00  0.85           H  
ATOM    154 1HG2 ILE A  10       5.754  11.433   9.208  1.00  0.85           H  
ATOM    155 2HG2 ILE A  10       7.065  10.495   9.969  1.00  0.85           H  
ATOM    156 3HG2 ILE A  10       7.453  11.840   8.871  1.00  0.85           H  
ATOM    157 1HD1 ILE A  10       6.787  12.393   5.373  1.00  0.85           H  
ATOM    158 2HD1 ILE A  10       7.081  12.644   7.098  1.00  0.85           H  
ATOM    159 3HD1 ILE A  10       8.169  11.608   6.147  1.00  0.85           H  
ATOM    160  N   LYS A  11       8.261   7.654   9.321  1.00  0.86           N  
ATOM    161  CA  LYS A  11       8.760   7.058  10.549  1.00  0.86           C  
ATOM    162  C   LYS A  11      10.268   6.816  10.480  1.00  0.86           C  
ATOM    163  O   LYS A  11      10.986   7.128  11.431  1.00  0.86           O  
ATOM    164  CB  LYS A  11       8.022   5.746  10.843  1.00  0.86           C  
ATOM    165  CG  LYS A  11       6.571   5.932  11.293  1.00  0.86           C  
ATOM    166  CD  LYS A  11       5.885   4.593  11.534  1.00  0.86           C  
ATOM    167  CE  LYS A  11       4.439   4.782  11.976  1.00  0.86           C  
ATOM    168  NZ  LYS A  11       3.754   3.477  12.216  1.00  0.86           N  
ATOM    169  H   LYS A  11       7.591   7.133   8.748  1.00  0.86           H  
ATOM    170  HA  LYS A  11       8.569   7.749  11.368  1.00  0.86           H  
ATOM    171 1HB  LYS A  11       8.012   5.132   9.937  1.00  0.86           H  
ATOM    172 2HB  LYS A  11       8.554   5.190  11.613  1.00  0.86           H  
ATOM    173 1HG  LYS A  11       6.553   6.508  12.216  1.00  0.86           H  
ATOM    174 2HG  LYS A  11       6.024   6.486  10.536  1.00  0.86           H  
ATOM    175 1HD  LYS A  11       5.898   4.016  10.606  1.00  0.86           H  
ATOM    176 2HD  LYS A  11       6.424   4.036  12.298  1.00  0.86           H  
ATOM    177 1HE  LYS A  11       4.419   5.366  12.894  1.00  0.86           H  
ATOM    178 2HE  LYS A  11       3.899   5.326  11.198  1.00  0.86           H  
ATOM    179 1HZ  LYS A  11       2.800   3.644  12.504  1.00  0.86           H  
ATOM    180 2HZ  LYS A  11       3.758   2.934  11.364  1.00  0.86           H  
ATOM    181 3HZ  LYS A  11       4.240   2.969  12.941  1.00  0.86           H  
ATOM    182  N   GLN A  12      10.775   6.353   9.336  1.00  0.88           N  
ATOM    183  CA  GLN A  12      12.209   6.113   9.196  1.00  0.88           C  
ATOM    184  C   GLN A  12      13.004   7.411   9.296  1.00  0.88           C  
ATOM    185  O   GLN A  12      14.071   7.459   9.927  1.00  0.88           O  
ATOM    186  CB  GLN A  12      12.502   5.415   7.865  1.00  0.88           C  
ATOM    187  CG  GLN A  12      12.025   3.971   7.798  1.00  0.88           C  
ATOM    188  CD  GLN A  12      12.206   3.368   6.425  1.00  0.88           C  
ATOM    189  OE1 GLN A  12      12.353   4.076   5.423  1.00  0.88           O  
ATOM    190  NE2 GLN A  12      12.196   2.041   6.363  1.00  0.88           N  
ATOM    191  H   GLN A  12      10.152   6.118   8.562  1.00  0.88           H  
ATOM    192  HA  GLN A  12      12.526   5.461  10.008  1.00  0.88           H  
ATOM    193 1HB  GLN A  12      12.007   5.964   7.060  1.00  0.88           H  
ATOM    194 2HB  GLN A  12      13.572   5.436   7.668  1.00  0.88           H  
ATOM    195 1HG  GLN A  12      12.607   3.382   8.504  1.00  0.88           H  
ATOM    196 2HG  GLN A  12      10.976   3.924   8.064  1.00  0.88           H  
ATOM    197 1HE2 GLN A  12      12.309   1.580   5.483  1.00  0.88           H  
ATOM    198 2HE2 GLN A  12      12.072   1.504   7.197  1.00  0.88           H  
ATOM    199  N   HIS A  13      12.472   8.490   8.710  1.00  0.89           N  
ATOM    200  CA  HIS A  13      13.151   9.775   8.772  1.00  0.89           C  
ATOM    201  C   HIS A  13      13.137  10.320  10.190  1.00  0.89           C  
ATOM    202  O   HIS A  13      14.138  10.876  10.667  1.00  0.89           O  
ATOM    203  CB  HIS A  13      12.487  10.808   7.860  1.00  0.89           C  
ATOM    204  CG  HIS A  13      12.686  10.600   6.391  1.00  0.89           C  
ATOM    205  ND1 HIS A  13      12.023  11.356   5.437  1.00  0.89           N  
ATOM    206  CD2 HIS A  13      13.458   9.727   5.709  1.00  0.89           C  
ATOM    207  CE1 HIS A  13      12.392  10.960   4.236  1.00  0.89           C  
ATOM    208  NE2 HIS A  13      13.261   9.972   4.370  1.00  0.89           N  
ATOM    209  H   HIS A  13      11.602   8.405   8.183  1.00  0.89           H  
ATOM    210  HA  HIS A  13      14.188   9.658   8.464  1.00  0.89           H  
ATOM    211 1HB  HIS A  13      11.412  10.790   8.046  1.00  0.89           H  
ATOM    212 2HB  HIS A  13      12.850  11.800   8.119  1.00  0.89           H  
ATOM    213  HD2 HIS A  13      14.115   8.970   6.141  1.00  0.89           H  
ATOM    214  HE1 HIS A  13      12.036  11.373   3.293  1.00  0.89           H  
ATOM    215  HE2 HIS A  13      13.709   9.473   3.617  1.00  0.89           H  
ATOM    216  N   THR A  14      12.008  10.144  10.882  1.00  0.93           N  
ATOM    217  CA  THR A  14      11.876  10.641  12.237  1.00  0.93           C  
ATOM    218  C   THR A  14      12.838   9.920  13.151  1.00  0.93           C  
ATOM    219  O   THR A  14      13.598  10.551  13.885  1.00  0.93           O  
ATOM    220  CB  THR A  14      10.457  10.438  12.772  1.00  0.93           C  
ATOM    221  OG1 THR A  14       9.528  11.143  11.932  1.00  0.93           O  
ATOM    222  CG2 THR A  14      10.373  10.968  14.198  1.00  0.93           C  
ATOM    223  H   THR A  14      11.203   9.689  10.447  1.00  0.93           H  
ATOM    224  HA  THR A  14      12.111  11.698  12.254  1.00  0.93           H  
ATOM    225  HB  THR A  14      10.210   9.376  12.759  1.00  0.93           H  
ATOM    226  HG1 THR A  14       9.572  10.741  11.029  1.00  0.93           H  
ATOM    227 1HG2 THR A  14       9.364  10.824  14.579  1.00  0.93           H  
ATOM    228 2HG2 THR A  14      11.082  10.425  14.828  1.00  0.93           H  
ATOM    229 3HG2 THR A  14      10.619  12.029  14.207  1.00  0.93           H  
ATOM    230  N   VAL A  15      12.868   8.591  13.058  1.00  1.08           N  
ATOM    231  CA  VAL A  15      13.745   7.835  13.927  1.00  1.08           C  
ATOM    232  C   VAL A  15      15.188   8.176  13.661  1.00  1.08           C  
ATOM    233  O   VAL A  15      15.918   8.499  14.603  1.00  1.08           O  
ATOM    234  CB  VAL A  15      13.541   6.324  13.748  1.00  1.08           C  
ATOM    235  CG1 VAL A  15      14.628   5.566  14.510  1.00  1.08           C  
ATOM    236  CG2 VAL A  15      12.170   5.939  14.279  1.00  1.08           C  
ATOM    237  H   VAL A  15      12.244   8.106  12.415  1.00  1.08           H  
ATOM    238  HA  VAL A  15      13.506   8.089  14.958  1.00  1.08           H  
ATOM    239  HB  VAL A  15      13.615   6.070  12.686  1.00  1.08           H  
ATOM    240 1HG1 VAL A  15      14.482   4.495  14.379  1.00  1.08           H  
ATOM    241 2HG1 VAL A  15      15.609   5.849  14.124  1.00  1.08           H  
ATOM    242 3HG1 VAL A  15      14.570   5.815  15.570  1.00  1.08           H  
ATOM    243 1HG2 VAL A  15      12.018   4.870  14.151  1.00  1.08           H  
ATOM    244 2HG2 VAL A  15      12.108   6.193  15.336  1.00  1.08           H  
ATOM    245 3HG2 VAL A  15      11.403   6.480  13.737  1.00  1.08           H  
ATOM    246  N   THR A  16      15.587   8.194  12.388  1.00  1.42           N  
ATOM    247  CA  THR A  16      16.966   8.482  12.057  1.00  1.42           C  
ATOM    248  C   THR A  16      17.381   9.817  12.642  1.00  1.42           C  
ATOM    249  O   THR A  16      18.416   9.920  13.307  1.00  1.42           O  
ATOM    250  CB  THR A  16      17.159   8.520  10.534  1.00  1.42           C  
ATOM    251  OG1 THR A  16      16.810   7.247   9.975  1.00  1.42           O  
ATOM    252  CG2 THR A  16      18.596   8.856  10.201  1.00  1.42           C  
ATOM    253  H   THR A  16      14.939   7.962  11.631  1.00  1.42           H  
ATOM    254  HA  THR A  16      17.598   7.701  12.479  1.00  1.42           H  
ATOM    255  HB  THR A  16      16.500   9.280  10.107  1.00  1.42           H  
ATOM    256  HG1 THR A  16      15.832   7.130  10.046  1.00  1.42           H  
ATOM    257 1HG2 THR A  16      18.719   8.885   9.119  1.00  1.42           H  
ATOM    258 2HG2 THR A  16      18.837   9.830  10.624  1.00  1.42           H  
ATOM    259 3HG2 THR A  16      19.255   8.099  10.623  1.00  1.42           H  
ATOM    260  N   THR A  17      16.538  10.828  12.464  1.00  2.16           N  
ATOM    261  CA  THR A  17      16.817  12.153  12.969  1.00  2.16           C  
ATOM    262  C   THR A  17      16.993  12.143  14.492  1.00  2.16           C  
ATOM    263  O   THR A  17      17.977  12.684  15.016  1.00  2.16           O  
ATOM    264  CB  THR A  17      15.673  13.088  12.555  1.00  2.16           C  
ATOM    265  OG1 THR A  17      15.602  13.122  11.124  1.00  2.16           O  
ATOM    266  CG2 THR A  17      15.880  14.463  13.083  1.00  2.16           C  
ATOM    267  H   THR A  17      15.681  10.690  11.926  1.00  2.16           H  
ATOM    268  HA  THR A  17      17.743  12.510  12.520  1.00  2.16           H  
ATOM    269  HB  THR A  17      14.735  12.698  12.948  1.00  2.16           H  
ATOM    270  HG1 THR A  17      15.244  12.258  10.812  1.00  2.16           H  
ATOM    271 1HG2 THR A  17      15.061  15.111  12.792  1.00  2.16           H  
ATOM    272 2HG2 THR A  17      15.925  14.396  14.148  1.00  2.16           H  
ATOM    273 3HG2 THR A  17      16.811  14.864  12.694  1.00  2.16           H  
ATOM    274  N   THR A  18      16.105  11.446  15.206  1.00  3.50           N  
ATOM    275  CA  THR A  18      16.211  11.424  16.658  1.00  3.50           C  
ATOM    276  C   THR A  18      17.445  10.663  17.147  1.00  3.50           C  
ATOM    277  O   THR A  18      18.020  11.022  18.179  1.00  3.50           O  
ATOM    278  CB  THR A  18      14.924  10.877  17.299  1.00  3.50           C  
ATOM    279  OG1 THR A  18      14.680   9.530  16.852  1.00  3.50           O  
ATOM    280  CG2 THR A  18      13.751  11.793  16.931  1.00  3.50           C  
ATOM    281  H   THR A  18      15.323  10.980  14.741  1.00  3.50           H  
ATOM    282  HA  THR A  18      16.320  12.438  17.004  1.00  3.50           H  
ATOM    283  HB  THR A  18      15.030  10.868  18.380  1.00  3.50           H  
ATOM    284  HG1 THR A  18      15.082   9.391  15.967  1.00  3.50           H  
ATOM    285 1HG2 THR A  18      12.835  11.427  17.388  1.00  3.50           H  
ATOM    286 2HG2 THR A  18      13.969  12.791  17.295  1.00  3.50           H  
ATOM    287 3HG2 THR A  18      13.627  11.832  15.867  1.00  3.50           H  
ATOM    288  N   THR A  19      17.959   9.712  16.359  1.00  5.43           N  
ATOM    289  CA  THR A  19      19.149   8.979  16.791  1.00  5.43           C  
ATOM    290  C   THR A  19      20.408   9.844  16.647  1.00  5.43           C  
ATOM    291  O   THR A  19      21.477   9.481  17.142  1.00  5.43           O  
ATOM    292  CB  THR A  19      19.341   7.633  16.041  1.00  5.43           C  
ATOM    293  OG1 THR A  19      19.508   7.848  14.623  1.00  5.43           O  
ATOM    294  CG2 THR A  19      18.156   6.696  16.303  1.00  5.43           C  
ATOM    295  H   THR A  19      17.471   9.443  15.502  1.00  5.43           H  
ATOM    296  HA  THR A  19      19.033   8.741  17.847  1.00  5.43           H  
ATOM    297  HB  THR A  19      20.239   7.149  16.416  1.00  5.43           H  
ATOM    298  HG1 THR A  19      19.016   8.641  14.316  1.00  5.43           H  
ATOM    299 1HG2 THR A  19      18.320   5.750  15.790  1.00  5.43           H  
ATOM    300 2HG2 THR A  19      18.067   6.518  17.373  1.00  5.43           H  
ATOM    301 3HG2 THR A  19      17.254   7.138  15.948  1.00  5.43           H  
ATOM    302  N   LYS A  20      20.278  10.990  15.968  1.00  7.16           N  
ATOM    303  CA  LYS A  20      21.362  11.936  15.781  1.00  7.16           C  
ATOM    304  C   LYS A  20      21.289  13.066  16.814  1.00  7.16           C  
ATOM    305  O   LYS A  20      22.121  13.975  16.804  1.00  7.16           O  
ATOM    306  CB  LYS A  20      21.337  12.507  14.362  1.00  7.16           C  
ATOM    307  CG  LYS A  20      21.615  11.475  13.271  1.00  7.16           C  
ATOM    308  CD  LYS A  20      21.600  12.106  11.889  1.00  7.16           C  
ATOM    309  CE  LYS A  20      21.935  11.083  10.812  1.00  7.16           C  
ATOM    310  NZ  LYS A  20      21.897  11.680   9.447  1.00  7.16           N  
ATOM    311  H   LYS A  20      19.373  11.251  15.580  1.00  7.16           H  
ATOM    312  HA  LYS A  20      22.307  11.413  15.925  1.00  7.16           H  
ATOM    313 1HB  LYS A  20      20.356  12.944  14.164  1.00  7.16           H  
ATOM    314 2HB  LYS A  20      22.069  13.307  14.274  1.00  7.16           H  
ATOM    315 1HG  LYS A  20      22.585  11.013  13.447  1.00  7.16           H  
ATOM    316 2HG  LYS A  20      20.853  10.697  13.313  1.00  7.16           H  
ATOM    317 1HD  LYS A  20      20.605  12.516  11.695  1.00  7.16           H  
ATOM    318 2HD  LYS A  20      22.324  12.920  11.850  1.00  7.16           H  
ATOM    319 1HE  LYS A  20      22.932  10.688  10.997  1.00  7.16           H  
ATOM    320 2HE  LYS A  20      21.219  10.267  10.864  1.00  7.16           H  
ATOM    321 1HZ  LYS A  20      22.125  10.972   8.764  1.00  7.16           H  
ATOM    322 2HZ  LYS A  20      20.972  12.040   9.262  1.00  7.16           H  
ATOM    323 3HZ  LYS A  20      22.569  12.432   9.389  1.00  7.16           H  
ATOM    324  N   GLY A  21      20.279  13.021  17.697  1.00  7.49           N  
ATOM    325  CA  GLY A  21      20.074  14.070  18.692  1.00  7.49           C  
ATOM    326  C   GLY A  21      19.244  15.254  18.174  1.00  7.49           C  
ATOM    327  O   GLY A  21      19.166  16.294  18.831  1.00  7.49           O  
ATOM    328  H   GLY A  21      19.623  12.241  17.698  1.00  7.49           H  
ATOM    329 1HA  GLY A  21      19.573  13.635  19.557  1.00  7.49           H  
ATOM    330 2HA  GLY A  21      21.041  14.430  19.037  1.00  7.49           H  
ATOM    331  N   GLU A  22      18.651  15.109  16.990  1.00  6.18           N  
ATOM    332  CA  GLU A  22      17.853  16.158  16.362  1.00  6.18           C  
ATOM    333  C   GLU A  22      16.379  15.775  16.404  1.00  6.18           C  
ATOM    334  O   GLU A  22      16.033  14.699  16.872  1.00  6.18           O  
ATOM    335  CB  GLU A  22      18.322  16.401  14.923  1.00  6.18           C  
ATOM    336  CG  GLU A  22      19.763  16.897  14.796  1.00  6.18           C  
ATOM    337  CD  GLU A  22      20.181  17.179  13.359  1.00  6.18           C  
ATOM    338  OE1 GLU A  22      19.389  16.963  12.471  1.00  6.18           O  
ATOM    339  OE2 GLU A  22      21.290  17.617  13.157  1.00  6.18           O  
ATOM    340  H   GLU A  22      18.722  14.223  16.490  1.00  6.18           H  
ATOM    341  HA  GLU A  22      17.978  17.082  16.925  1.00  6.18           H  
ATOM    342 1HB  GLU A  22      18.280  15.463  14.384  1.00  6.18           H  
ATOM    343 2HB  GLU A  22      17.660  17.107  14.423  1.00  6.18           H  
ATOM    344 1HG  GLU A  22      19.878  17.806  15.386  1.00  6.18           H  
ATOM    345 2HG  GLU A  22      20.426  16.137  15.218  1.00  6.18           H  
ATOM    346  N   ASN A  23      15.494  16.656  15.964  1.00  4.26           N  
ATOM    347  CA  ASN A  23      14.079  16.295  15.941  1.00  4.26           C  
ATOM    348  C   ASN A  23      13.317  17.238  15.016  1.00  4.26           C  
ATOM    349  O   ASN A  23      13.913  18.132  14.414  1.00  4.26           O  
ATOM    350  CB  ASN A  23      13.511  16.309  17.363  1.00  4.26           C  
ATOM    351  CG  ASN A  23      12.428  15.270  17.598  1.00  4.26           C  
ATOM    352  OD1 ASN A  23      11.599  15.014  16.718  1.00  4.26           O  
ATOM    353  ND2 ASN A  23      12.432  14.676  18.767  1.00  4.26           N  
ATOM    354  H   ASN A  23      15.798  17.551  15.612  1.00  4.26           H  
ATOM    355  HA  ASN A  23      13.977  15.287  15.533  1.00  4.26           H  
ATOM    356 1HB  ASN A  23      14.306  16.152  18.090  1.00  4.26           H  
ATOM    357 2HB  ASN A  23      13.085  17.294  17.560  1.00  4.26           H  
ATOM    358 1HD2 ASN A  23      11.745  13.983  18.978  1.00  4.26           H  
ATOM    359 2HD2 ASN A  23      13.126  14.916  19.446  1.00  4.26           H  
ATOM    360  N   PHE A  24      12.004  17.045  14.921  1.00  2.72           N  
ATOM    361  CA  PHE A  24      11.150  17.880  14.078  1.00  2.72           C  
ATOM    362  C   PHE A  24       9.991  18.480  14.871  1.00  2.72           C  
ATOM    363  O   PHE A  24       9.490  17.858  15.811  1.00  2.72           O  
ATOM    364  CB  PHE A  24      10.537  17.053  12.945  1.00  2.72           C  
ATOM    365  CG  PHE A  24      11.482  16.414  11.980  1.00  2.72           C  
ATOM    366  CD1 PHE A  24      11.856  15.085  12.128  1.00  2.72           C  
ATOM    367  CD2 PHE A  24      12.007  17.133  10.924  1.00  2.72           C  
ATOM    368  CE1 PHE A  24      12.715  14.500  11.222  1.00  2.72           C  
ATOM    369  CE2 PHE A  24      12.873  16.546  10.028  1.00  2.72           C  
ATOM    370  CZ  PHE A  24      13.222  15.227  10.178  1.00  2.72           C  
ATOM    371  H   PHE A  24      11.599  16.280  15.449  1.00  2.72           H  
ATOM    372  HA  PHE A  24      11.742  18.697  13.661  1.00  2.72           H  
ATOM    373 1HB  PHE A  24       9.943  16.259  13.389  1.00  2.72           H  
ATOM    374 2HB  PHE A  24       9.855  17.658  12.386  1.00  2.72           H  
ATOM    375  HD1 PHE A  24      11.454  14.501  12.957  1.00  2.72           H  
ATOM    376  HD2 PHE A  24      11.732  18.175  10.805  1.00  2.72           H  
ATOM    377  HE1 PHE A  24      13.002  13.464  11.327  1.00  2.72           H  
ATOM    378  HE2 PHE A  24      13.278  17.124   9.201  1.00  2.72           H  
ATOM    379  HZ  PHE A  24      13.905  14.756   9.472  1.00  2.72           H  
ATOM    380  N   THR A  25       9.529  19.662  14.463  1.00  1.82           N  
ATOM    381  CA  THR A  25       8.332  20.250  15.064  1.00  1.82           C  
ATOM    382  C   THR A  25       7.083  19.685  14.404  1.00  1.82           C  
ATOM    383  O   THR A  25       7.175  19.042  13.359  1.00  1.82           O  
ATOM    384  CB  THR A  25       8.331  21.778  14.920  1.00  1.82           C  
ATOM    385  OG1 THR A  25       8.286  22.131  13.519  1.00  1.82           O  
ATOM    386  CG2 THR A  25       9.588  22.351  15.528  1.00  1.82           C  
ATOM    387  H   THR A  25      10.001  20.173  13.699  1.00  1.82           H  
ATOM    388  HA  THR A  25       8.308  19.996  16.124  1.00  1.82           H  
ATOM    389  HB  THR A  25       7.458  22.190  15.420  1.00  1.82           H  
ATOM    390  HG1 THR A  25       9.193  21.996  13.137  1.00  1.82           H  
ATOM    391 1HG2 THR A  25       9.586  23.435  15.418  1.00  1.82           H  
ATOM    392 2HG2 THR A  25       9.633  22.091  16.584  1.00  1.82           H  
ATOM    393 3HG2 THR A  25      10.456  21.935  15.010  1.00  1.82           H  
ATOM    394  N   GLU A  26       5.904  19.943  14.972  1.00  1.37           N  
ATOM    395  CA  GLU A  26       4.682  19.452  14.334  1.00  1.37           C  
ATOM    396  C   GLU A  26       4.566  19.944  12.894  1.00  1.37           C  
ATOM    397  O   GLU A  26       4.210  19.175  11.993  1.00  1.37           O  
ATOM    398  CB  GLU A  26       3.439  19.895  15.103  1.00  1.37           C  
ATOM    399  CG  GLU A  26       2.149  19.355  14.506  1.00  1.37           C  
ATOM    400  CD  GLU A  26       0.895  19.788  15.224  1.00  1.37           C  
ATOM    401  OE1 GLU A  26       0.978  20.561  16.147  1.00  1.37           O  
ATOM    402  OE2 GLU A  26      -0.157  19.316  14.845  1.00  1.37           O  
ATOM    403  H   GLU A  26       5.857  20.466  15.835  1.00  1.37           H  
ATOM    404  HA  GLU A  26       4.717  18.361  14.318  1.00  1.37           H  
ATOM    405 1HB  GLU A  26       3.506  19.557  16.137  1.00  1.37           H  
ATOM    406 2HB  GLU A  26       3.381  20.983  15.111  1.00  1.37           H  
ATOM    407 1HG  GLU A  26       2.095  19.697  13.474  1.00  1.37           H  
ATOM    408 2HG  GLU A  26       2.197  18.267  14.493  1.00  1.37           H  
ATOM    409  N   THR A  27       4.878  21.226  12.676  1.00  1.16           N  
ATOM    410  CA  THR A  27       4.802  21.791  11.340  1.00  1.16           C  
ATOM    411  C   THR A  27       5.785  21.096  10.428  1.00  1.16           C  
ATOM    412  O   THR A  27       5.442  20.746   9.300  1.00  1.16           O  
ATOM    413  CB  THR A  27       5.073  23.301  11.309  1.00  1.16           C  
ATOM    414  OG1 THR A  27       4.081  23.995  12.085  1.00  1.16           O  
ATOM    415  CG2 THR A  27       5.032  23.789   9.858  1.00  1.16           C  
ATOM    416  H   THR A  27       5.171  21.802  13.451  1.00  1.16           H  
ATOM    417  HA  THR A  27       3.798  21.617  10.948  1.00  1.16           H  
ATOM    418  HB  THR A  27       6.062  23.501  11.732  1.00  1.16           H  
ATOM    419  HG1 THR A  27       4.258  24.940  12.056  1.00  1.16           H  
ATOM    420 1HG2 THR A  27       5.230  24.858   9.826  1.00  1.16           H  
ATOM    421 2HG2 THR A  27       5.792  23.261   9.279  1.00  1.16           H  
ATOM    422 3HG2 THR A  27       4.049  23.588   9.432  1.00  1.16           H  
ATOM    423  N   ASP A  28       7.011  20.876  10.909  1.00  1.08           N  
ATOM    424  CA  ASP A  28       8.006  20.234  10.062  1.00  1.08           C  
ATOM    425  C   ASP A  28       7.523  18.865   9.631  1.00  1.08           C  
ATOM    426  O   ASP A  28       7.668  18.506   8.464  1.00  1.08           O  
ATOM    427  CB  ASP A  28       9.289  20.044  10.831  1.00  1.08           C  
ATOM    428  CG  ASP A  28      10.034  21.301  11.111  1.00  1.08           C  
ATOM    429  OD1 ASP A  28       9.939  22.247  10.366  1.00  1.08           O  
ATOM    430  OD2 ASP A  28      10.570  21.363  12.211  1.00  1.08           O  
ATOM    431  H   ASP A  28       7.263  21.177  11.854  1.00  1.08           H  
ATOM    432  HA  ASP A  28       8.175  20.850   9.178  1.00  1.08           H  
ATOM    433 1HB  ASP A  28       9.046  19.584  11.761  1.00  1.08           H  
ATOM    434 2HB  ASP A  28       9.927  19.366  10.281  1.00  1.08           H  
ATOM    435  N   VAL A  29       6.894  18.122  10.547  1.00  1.03           N  
ATOM    436  CA  VAL A  29       6.412  16.799  10.196  1.00  1.03           C  
ATOM    437  C   VAL A  29       5.336  16.894   9.138  1.00  1.03           C  
ATOM    438  O   VAL A  29       5.350  16.132   8.174  1.00  1.03           O  
ATOM    439  CB  VAL A  29       5.900  16.021  11.409  1.00  1.03           C  
ATOM    440  CG1 VAL A  29       5.238  14.722  10.921  1.00  1.03           C  
ATOM    441  CG2 VAL A  29       7.083  15.716  12.328  1.00  1.03           C  
ATOM    442  H   VAL A  29       6.793  18.473  11.501  1.00  1.03           H  
ATOM    443  HA  VAL A  29       7.240  16.238   9.786  1.00  1.03           H  
ATOM    444  HB  VAL A  29       5.151  16.615  11.942  1.00  1.03           H  
ATOM    445 1HG1 VAL A  29       4.870  14.157  11.776  1.00  1.03           H  
ATOM    446 2HG1 VAL A  29       4.401  14.961  10.258  1.00  1.03           H  
ATOM    447 3HG1 VAL A  29       5.971  14.121  10.376  1.00  1.03           H  
ATOM    448 1HG2 VAL A  29       6.739  15.160  13.197  1.00  1.03           H  
ATOM    449 2HG2 VAL A  29       7.826  15.127  11.787  1.00  1.03           H  
ATOM    450 3HG2 VAL A  29       7.529  16.653  12.653  1.00  1.03           H  
ATOM    451  N   LYS A  30       4.415  17.841   9.285  1.00  0.99           N  
ATOM    452  CA  LYS A  30       3.384  17.993   8.271  1.00  0.99           C  
ATOM    453  C   LYS A  30       4.011  18.328   6.911  1.00  0.99           C  
ATOM    454  O   LYS A  30       3.562  17.836   5.868  1.00  0.99           O  
ATOM    455  CB  LYS A  30       2.383  19.065   8.706  1.00  0.99           C  
ATOM    456  CG  LYS A  30       1.488  18.618   9.864  1.00  0.99           C  
ATOM    457  CD  LYS A  30       0.545  19.721  10.331  1.00  0.99           C  
ATOM    458  CE  LYS A  30      -0.378  19.212  11.443  1.00  0.99           C  
ATOM    459  NZ  LYS A  30      -1.246  20.293  12.004  1.00  0.99           N  
ATOM    460  H   LYS A  30       4.428  18.445  10.111  1.00  0.99           H  
ATOM    461  HA  LYS A  30       2.855  17.043   8.172  1.00  0.99           H  
ATOM    462 1HB  LYS A  30       2.924  19.959   9.021  1.00  0.99           H  
ATOM    463 2HB  LYS A  30       1.751  19.339   7.864  1.00  0.99           H  
ATOM    464 1HG  LYS A  30       0.902  17.751   9.551  1.00  0.99           H  
ATOM    465 2HG  LYS A  30       2.119  18.319  10.703  1.00  0.99           H  
ATOM    466 1HD  LYS A  30       1.136  20.555  10.718  1.00  0.99           H  
ATOM    467 2HD  LYS A  30      -0.055  20.075   9.495  1.00  0.99           H  
ATOM    468 1HE  LYS A  30      -1.014  18.428  11.037  1.00  0.99           H  
ATOM    469 2HE  LYS A  30       0.225  18.792  12.243  1.00  0.99           H  
ATOM    470 1HZ  LYS A  30      -1.838  19.904  12.732  1.00  0.99           H  
ATOM    471 2HZ  LYS A  30      -0.661  21.017  12.402  1.00  0.99           H  
ATOM    472 3HZ  LYS A  30      -1.821  20.684  11.275  1.00  0.99           H  
ATOM    473  N   MET A  31       5.077  19.138   6.907  1.00  0.94           N  
ATOM    474  CA  MET A  31       5.696  19.469   5.635  1.00  0.94           C  
ATOM    475  C   MET A  31       6.390  18.228   5.070  1.00  0.94           C  
ATOM    476  O   MET A  31       6.345  17.984   3.861  1.00  0.94           O  
ATOM    477  CB  MET A  31       6.687  20.619   5.786  1.00  0.94           C  
ATOM    478  CG  MET A  31       6.054  21.954   6.196  1.00  0.94           C  
ATOM    479  SD  MET A  31       4.782  22.544   5.083  1.00  0.94           S  
ATOM    480  CE  MET A  31       3.353  21.998   6.027  1.00  0.94           C  
ATOM    481  H   MET A  31       5.421  19.545   7.779  1.00  0.94           H  
ATOM    482  HA  MET A  31       4.919  19.767   4.935  1.00  0.94           H  
ATOM    483 1HB  MET A  31       7.421  20.357   6.550  1.00  0.94           H  
ATOM    484 2HB  MET A  31       7.223  20.767   4.850  1.00  0.94           H  
ATOM    485 1HG  MET A  31       5.610  21.841   7.170  1.00  0.94           H  
ATOM    486 2HG  MET A  31       6.829  22.713   6.271  1.00  0.94           H  
ATOM    487 1HE  MET A  31       2.448  22.286   5.519  1.00  0.94           H  
ATOM    488 2HE  MET A  31       3.379  20.926   6.132  1.00  0.94           H  
ATOM    489 3HE  MET A  31       3.372  22.458   7.016  1.00  0.94           H  
ATOM    490  N   MET A  32       6.983  17.404   5.949  1.00  0.90           N  
ATOM    491  CA  MET A  32       7.641  16.177   5.513  1.00  0.90           C  
ATOM    492  C   MET A  32       6.634  15.282   4.833  1.00  0.90           C  
ATOM    493  O   MET A  32       6.916  14.739   3.767  1.00  0.90           O  
ATOM    494  CB  MET A  32       8.219  15.393   6.690  1.00  0.90           C  
ATOM    495  CG  MET A  32       9.414  15.951   7.417  1.00  0.90           C  
ATOM    496  SD  MET A  32       9.701  15.050   8.974  1.00  0.90           S  
ATOM    497  CE  MET A  32      10.228  13.437   8.453  1.00  0.90           C  
ATOM    498  H   MET A  32       7.006  17.658   6.936  1.00  0.90           H  
ATOM    499  HA  MET A  32       8.426  16.424   4.800  1.00  0.90           H  
ATOM    500 1HB  MET A  32       7.449  15.211   7.421  1.00  0.90           H  
ATOM    501 2HB  MET A  32       8.535  14.424   6.322  1.00  0.90           H  
ATOM    502 1HG  MET A  32      10.298  15.841   6.793  1.00  0.90           H  
ATOM    503 2HG  MET A  32       9.286  16.995   7.632  1.00  0.90           H  
ATOM    504 1HE  MET A  32      10.425  12.816   9.332  1.00  0.90           H  
ATOM    505 2HE  MET A  32       9.456  12.974   7.851  1.00  0.90           H  
ATOM    506 3HE  MET A  32      11.138  13.531   7.863  1.00  0.90           H  
ATOM    507  N   GLU A  33       5.436  15.170   5.423  1.00  0.87           N  
ATOM    508  CA  GLU A  33       4.392  14.324   4.861  1.00  0.87           C  
ATOM    509  C   GLU A  33       4.012  14.794   3.466  1.00  0.87           C  
ATOM    510  O   GLU A  33       3.826  13.973   2.569  1.00  0.87           O  
ATOM    511  CB  GLU A  33       3.146  14.314   5.767  1.00  0.87           C  
ATOM    512  CG  GLU A  33       3.312  13.558   7.093  1.00  0.87           C  
ATOM    513  CD  GLU A  33       2.100  13.672   8.001  1.00  0.87           C  
ATOM    514  OE1 GLU A  33       1.195  14.403   7.672  1.00  0.87           O  
ATOM    515  OE2 GLU A  33       2.084  13.024   9.023  1.00  0.87           O  
ATOM    516  H   GLU A  33       5.273  15.656   6.306  1.00  0.87           H  
ATOM    517  HA  GLU A  33       4.768  13.308   4.784  1.00  0.87           H  
ATOM    518 1HB  GLU A  33       2.869  15.338   6.007  1.00  0.87           H  
ATOM    519 2HB  GLU A  33       2.312  13.869   5.228  1.00  0.87           H  
ATOM    520 1HG  GLU A  33       3.470  12.510   6.869  1.00  0.87           H  
ATOM    521 2HG  GLU A  33       4.195  13.927   7.610  1.00  0.87           H  
ATOM    522  N   ARG A  34       3.942  16.112   3.246  1.00  0.84           N  
ATOM    523  CA  ARG A  34       3.601  16.605   1.912  1.00  0.84           C  
ATOM    524  C   ARG A  34       4.693  16.272   0.892  1.00  0.84           C  
ATOM    525  O   ARG A  34       4.403  15.880  -0.248  1.00  0.84           O  
ATOM    526  CB  ARG A  34       3.390  18.112   1.923  1.00  0.84           C  
ATOM    527  CG  ARG A  34       2.136  18.596   2.645  1.00  0.84           C  
ATOM    528  CD  ARG A  34       2.039  20.087   2.633  1.00  0.84           C  
ATOM    529  NE  ARG A  34       0.834  20.567   3.292  1.00  0.84           N  
ATOM    530  CZ  ARG A  34       0.503  21.867   3.430  1.00  0.84           C  
ATOM    531  NH1 ARG A  34       1.291  22.804   2.947  1.00  0.84           N  
ATOM    532  NH2 ARG A  34      -0.614  22.201   4.052  1.00  0.84           N  
ATOM    533  H   ARG A  34       4.083  16.762   4.025  1.00  0.84           H  
ATOM    534  HA  ARG A  34       2.674  16.124   1.597  1.00  0.84           H  
ATOM    535 1HB  ARG A  34       4.243  18.586   2.410  1.00  0.84           H  
ATOM    536 2HB  ARG A  34       3.353  18.480   0.900  1.00  0.84           H  
ATOM    537 1HG  ARG A  34       1.251  18.182   2.163  1.00  0.84           H  
ATOM    538 2HG  ARG A  34       2.175  18.264   3.685  1.00  0.84           H  
ATOM    539 1HD  ARG A  34       2.901  20.504   3.156  1.00  0.84           H  
ATOM    540 2HD  ARG A  34       2.032  20.445   1.605  1.00  0.84           H  
ATOM    541  HE  ARG A  34       0.203  19.876   3.677  1.00  0.84           H  
ATOM    542 1HH1 ARG A  34       2.146  22.551   2.472  1.00  0.84           H  
ATOM    543 2HH1 ARG A  34       1.041  23.777   3.051  1.00  0.84           H  
ATOM    544 1HH2 ARG A  34      -1.220  21.482   4.423  1.00  0.84           H  
ATOM    545 2HH2 ARG A  34      -0.863  23.173   4.155  1.00  0.84           H  
ATOM    546  N   VAL A  35       5.953  16.397   1.310  1.00  0.82           N  
ATOM    547  CA  VAL A  35       7.073  16.112   0.420  1.00  0.82           C  
ATOM    548  C   VAL A  35       7.149  14.633   0.086  1.00  0.82           C  
ATOM    549  O   VAL A  35       7.299  14.254  -1.082  1.00  0.82           O  
ATOM    550  CB  VAL A  35       8.396  16.562   1.058  1.00  0.82           C  
ATOM    551  CG1 VAL A  35       9.567  16.090   0.211  1.00  0.82           C  
ATOM    552  CG2 VAL A  35       8.403  18.077   1.175  1.00  0.82           C  
ATOM    553  H   VAL A  35       6.133  16.729   2.261  1.00  0.82           H  
ATOM    554  HA  VAL A  35       6.926  16.671  -0.503  1.00  0.82           H  
ATOM    555  HB  VAL A  35       8.487  16.114   2.049  1.00  0.82           H  
ATOM    556 1HG1 VAL A  35      10.500  16.407   0.675  1.00  0.82           H  
ATOM    557 2HG1 VAL A  35       9.547  15.002   0.141  1.00  0.82           H  
ATOM    558 3HG1 VAL A  35       9.491  16.522  -0.786  1.00  0.82           H  
ATOM    559 1HG2 VAL A  35       9.333  18.401   1.637  1.00  0.82           H  
ATOM    560 2HG2 VAL A  35       8.315  18.516   0.183  1.00  0.82           H  
ATOM    561 3HG2 VAL A  35       7.567  18.397   1.786  1.00  0.82           H  
ATOM    562  N   VAL A  36       7.031  13.800   1.108  1.00  0.81           N  
ATOM    563  CA  VAL A  36       7.080  12.369   0.940  1.00  0.81           C  
ATOM    564  C   VAL A  36       5.915  11.866   0.115  1.00  0.81           C  
ATOM    565  O   VAL A  36       6.111  11.020  -0.749  1.00  0.81           O  
ATOM    566  CB  VAL A  36       7.146  11.671   2.288  1.00  0.81           C  
ATOM    567  CG1 VAL A  36       6.984  10.216   2.118  1.00  0.81           C  
ATOM    568  CG2 VAL A  36       8.498  11.945   2.921  1.00  0.81           C  
ATOM    569  H   VAL A  36       6.905  14.180   2.044  1.00  0.81           H  
ATOM    570  HA  VAL A  36       8.001  12.127   0.408  1.00  0.81           H  
ATOM    571  HB  VAL A  36       6.336  12.037   2.925  1.00  0.81           H  
ATOM    572 1HG1 VAL A  36       7.019   9.762   3.093  1.00  0.81           H  
ATOM    573 2HG1 VAL A  36       6.042  10.024   1.659  1.00  0.81           H  
ATOM    574 3HG1 VAL A  36       7.769   9.818   1.495  1.00  0.81           H  
ATOM    575 1HG2 VAL A  36       8.564  11.445   3.875  1.00  0.81           H  
ATOM    576 2HG2 VAL A  36       9.282  11.569   2.268  1.00  0.81           H  
ATOM    577 3HG2 VAL A  36       8.626  13.016   3.060  1.00  0.81           H  
ATOM    578  N   GLU A  37       4.698  12.363   0.357  1.00  0.81           N  
ATOM    579  CA  GLU A  37       3.593  11.913  -0.471  1.00  0.81           C  
ATOM    580  C   GLU A  37       3.860  12.237  -1.931  1.00  0.81           C  
ATOM    581  O   GLU A  37       3.672  11.375  -2.789  1.00  0.81           O  
ATOM    582  CB  GLU A  37       2.257  12.524  -0.045  1.00  0.81           C  
ATOM    583  CG  GLU A  37       1.069  11.986  -0.878  1.00  0.81           C  
ATOM    584  CD  GLU A  37      -0.293  12.498  -0.443  1.00  0.81           C  
ATOM    585  OE1 GLU A  37      -0.364  13.274   0.477  1.00  0.81           O  
ATOM    586  OE2 GLU A  37      -1.265  12.099  -1.042  1.00  0.81           O  
ATOM    587  H   GLU A  37       4.533  13.043   1.098  1.00  0.81           H  
ATOM    588  HA  GLU A  37       3.513  10.835  -0.393  1.00  0.81           H  
ATOM    589 1HB  GLU A  37       2.074  12.303   1.008  1.00  0.81           H  
ATOM    590 2HB  GLU A  37       2.302  13.610  -0.151  1.00  0.81           H  
ATOM    591 1HG  GLU A  37       1.229  12.264  -1.921  1.00  0.81           H  
ATOM    592 2HG  GLU A  37       1.075  10.896  -0.824  1.00  0.81           H  
ATOM    593  N   GLN A  38       4.357  13.454  -2.227  1.00  0.81           N  
ATOM    594  CA  GLN A  38       4.628  13.786  -3.623  1.00  0.81           C  
ATOM    595  C   GLN A  38       5.693  12.855  -4.190  1.00  0.81           C  
ATOM    596  O   GLN A  38       5.621  12.431  -5.336  1.00  0.81           O  
ATOM    597  CB  GLN A  38       5.075  15.237  -3.783  1.00  0.81           C  
ATOM    598  CG  GLN A  38       5.248  15.672  -5.240  1.00  0.81           C  
ATOM    599  CD  GLN A  38       3.936  15.657  -6.024  1.00  0.81           C  
ATOM    600  OE1 GLN A  38       2.943  16.265  -5.611  1.00  0.81           O  
ATOM    601  NE2 GLN A  38       3.931  14.976  -7.165  1.00  0.81           N  
ATOM    602  H   GLN A  38       4.507  14.155  -1.498  1.00  0.81           H  
ATOM    603  HA  GLN A  38       3.711  13.657  -4.188  1.00  0.81           H  
ATOM    604 1HB  GLN A  38       4.349  15.895  -3.306  1.00  0.81           H  
ATOM    605 2HB  GLN A  38       6.027  15.377  -3.263  1.00  0.81           H  
ATOM    606 1HG  GLN A  38       5.650  16.683  -5.259  1.00  0.81           H  
ATOM    607 2HG  GLN A  38       5.943  14.983  -5.724  1.00  0.81           H  
ATOM    608 1HE2 GLN A  38       3.100  14.938  -7.723  1.00  0.81           H  
ATOM    609 2HE2 GLN A  38       4.759  14.502  -7.466  1.00  0.81           H  
ATOM    610  N   MET A  39       6.681  12.500  -3.388  1.00  0.84           N  
ATOM    611  CA  MET A  39       7.676  11.548  -3.850  1.00  0.84           C  
ATOM    612  C   MET A  39       7.037  10.187  -4.163  1.00  0.84           C  
ATOM    613  O   MET A  39       7.230   9.625  -5.248  1.00  0.84           O  
ATOM    614  CB  MET A  39       8.766  11.395  -2.791  1.00  0.84           C  
ATOM    615  CG  MET A  39       9.889  10.423  -3.106  1.00  0.84           C  
ATOM    616  SD  MET A  39       9.428   8.710  -2.719  1.00  0.84           S  
ATOM    617  CE  MET A  39       9.281   8.775  -0.936  1.00  0.84           C  
ATOM    618  H   MET A  39       6.753  12.900  -2.452  1.00  0.84           H  
ATOM    619  HA  MET A  39       8.120  11.929  -4.768  1.00  0.84           H  
ATOM    620 1HB  MET A  39       9.206  12.371  -2.587  1.00  0.84           H  
ATOM    621 2HB  MET A  39       8.315  11.056  -1.867  1.00  0.84           H  
ATOM    622 1HG  MET A  39      10.141  10.484  -4.164  1.00  0.84           H  
ATOM    623 2HG  MET A  39      10.772  10.684  -2.525  1.00  0.84           H  
ATOM    624 1HE  MET A  39       8.996   7.793  -0.553  1.00  0.84           H  
ATOM    625 2HE  MET A  39      10.229   9.076  -0.497  1.00  0.84           H  
ATOM    626 3HE  MET A  39       8.510   9.502  -0.676  1.00  0.84           H  
ATOM    627  N   CYS A  40       6.230   9.671  -3.231  1.00  0.90           N  
ATOM    628  CA  CYS A  40       5.649   8.340  -3.364  1.00  0.90           C  
ATOM    629  C   CYS A  40       4.747   8.202  -4.591  1.00  0.90           C  
ATOM    630  O   CYS A  40       4.816   7.205  -5.318  1.00  0.90           O  
ATOM    631  CB  CYS A  40       4.838   8.000  -2.125  1.00  0.90           C  
ATOM    632  SG  CYS A  40       5.824   7.720  -0.583  1.00  0.90           S  
ATOM    633  H   CYS A  40       6.063  10.200  -2.377  1.00  0.90           H  
ATOM    634  HA  CYS A  40       6.462   7.625  -3.438  1.00  0.90           H  
ATOM    635 1HB  CYS A  40       4.140   8.815  -1.926  1.00  0.90           H  
ATOM    636 2HB  CYS A  40       4.253   7.104  -2.317  1.00  0.90           H  
ATOM    637  N   VAL A  41       3.966   9.238  -4.895  1.00  0.99           N  
ATOM    638  CA  VAL A  41       3.063   9.184  -6.048  1.00  0.99           C  
ATOM    639  C   VAL A  41       3.790   9.217  -7.399  1.00  0.99           C  
ATOM    640  O   VAL A  41       3.149   9.050  -8.438  1.00  0.99           O  
ATOM    641  CB  VAL A  41       2.007  10.310  -6.003  1.00  0.99           C  
ATOM    642  CG1 VAL A  41       1.162  10.165  -4.732  1.00  0.99           C  
ATOM    643  CG2 VAL A  41       2.676  11.625  -6.038  1.00  0.99           C  
ATOM    644  H   VAL A  41       3.959  10.056  -4.279  1.00  0.99           H  
ATOM    645  HA  VAL A  41       2.518   8.242  -5.987  1.00  0.99           H  
ATOM    646  HB  VAL A  41       1.343  10.218  -6.857  1.00  0.99           H  
ATOM    647 1HG1 VAL A  41       0.409  10.952  -4.699  1.00  0.99           H  
ATOM    648 2HG1 VAL A  41       0.671   9.196  -4.732  1.00  0.99           H  
ATOM    649 3HG1 VAL A  41       1.798  10.243  -3.858  1.00  0.99           H  
ATOM    650 1HG2 VAL A  41       1.941  12.425  -6.000  1.00  0.99           H  
ATOM    651 2HG2 VAL A  41       3.309  11.674  -5.191  1.00  0.99           H  
ATOM    652 3HG2 VAL A  41       3.264  11.718  -6.940  1.00  0.99           H  
ATOM    653  N   THR A  42       5.110   9.455  -7.404  1.00  1.11           N  
ATOM    654  CA  THR A  42       5.873   9.476  -8.642  1.00  1.11           C  
ATOM    655  C   THR A  42       6.739   8.220  -8.803  1.00  1.11           C  
ATOM    656  O   THR A  42       7.468   8.097  -9.787  1.00  1.11           O  
ATOM    657  CB  THR A  42       6.787  10.717  -8.729  1.00  1.11           C  
ATOM    658  OG1 THR A  42       7.754  10.691  -7.672  1.00  1.11           O  
ATOM    659  CG2 THR A  42       5.953  11.977  -8.619  1.00  1.11           C  
ATOM    660  H   THR A  42       5.618   9.595  -6.529  1.00  1.11           H  
ATOM    661  HA  THR A  42       5.176   9.508  -9.477  1.00  1.11           H  
ATOM    662  HB  THR A  42       7.309  10.718  -9.683  1.00  1.11           H  
ATOM    663  HG1 THR A  42       7.351  10.321  -6.854  1.00  1.11           H  
ATOM    664 1HG2 THR A  42       6.599  12.850  -8.682  1.00  1.11           H  
ATOM    665 2HG2 THR A  42       5.225  12.003  -9.426  1.00  1.11           H  
ATOM    666 3HG2 THR A  42       5.442  11.977  -7.677  1.00  1.11           H  
ATOM    667  N   GLN A  43       6.687   7.292  -7.834  1.00  1.26           N  
ATOM    668  CA  GLN A  43       7.541   6.099  -7.907  1.00  1.26           C  
ATOM    669  C   GLN A  43       7.231   5.156  -9.081  1.00  1.26           C  
ATOM    670  O   GLN A  43       8.142   4.509  -9.604  1.00  1.26           O  
ATOM    671  CB  GLN A  43       7.501   5.299  -6.598  1.00  1.26           C  
ATOM    672  CG  GLN A  43       8.204   5.972  -5.406  1.00  1.26           C  
ATOM    673  CD  GLN A  43       8.141   5.109  -4.137  1.00  1.26           C  
ATOM    674  OE1 GLN A  43       7.219   4.316  -3.969  1.00  1.26           O  
ATOM    675  NE2 GLN A  43       9.132   5.248  -3.259  1.00  1.26           N  
ATOM    676  H   GLN A  43       6.059   7.406  -7.037  1.00  1.26           H  
ATOM    677  HA  GLN A  43       8.565   6.445  -8.038  1.00  1.26           H  
ATOM    678 1HB  GLN A  43       6.459   5.135  -6.313  1.00  1.26           H  
ATOM    679 2HB  GLN A  43       7.954   4.322  -6.757  1.00  1.26           H  
ATOM    680 1HG  GLN A  43       9.251   6.130  -5.658  1.00  1.26           H  
ATOM    681 2HG  GLN A  43       7.727   6.927  -5.213  1.00  1.26           H  
ATOM    682 1HE2 GLN A  43       9.143   4.701  -2.420  1.00  1.26           H  
ATOM    683 2HE2 GLN A  43       9.865   5.906  -3.435  1.00  1.26           H  
ATOM    684  N   TYR A  44       5.959   5.053  -9.468  1.00  1.43           N  
ATOM    685  CA  TYR A  44       5.541   4.159 -10.546  1.00  1.43           C  
ATOM    686  C   TYR A  44       4.096   4.444 -10.951  1.00  1.43           C  
ATOM    687  O   TYR A  44       3.847   5.094 -11.967  1.00  1.43           O  
ATOM    688  OXT TYR A  44       3.185   4.149 -10.179  1.00  1.43           O  
ATOM    689  CB  TYR A  44       5.690   2.686 -10.126  1.00  1.43           C  
ATOM    690  CG  TYR A  44       5.349   1.687 -11.223  1.00  1.43           C  
ATOM    691  CD1 TYR A  44       6.288   1.395 -12.206  1.00  1.43           C  
ATOM    692  CD2 TYR A  44       4.110   1.059 -11.243  1.00  1.43           C  
ATOM    693  CE1 TYR A  44       5.988   0.484 -13.205  1.00  1.43           C  
ATOM    694  CE2 TYR A  44       3.811   0.148 -12.242  1.00  1.43           C  
ATOM    695  CZ  TYR A  44       4.744  -0.138 -13.220  1.00  1.43           C  
ATOM    696  OH  TYR A  44       4.443  -1.043 -14.213  1.00  1.43           O  
ATOM    697  H   TYR A  44       5.268   5.620  -9.000  1.00  1.43           H  
ATOM    698  HA  TYR A  44       6.173   4.344 -11.415  1.00  1.43           H  
ATOM    699 1HB  TYR A  44       6.711   2.489  -9.806  1.00  1.43           H  
ATOM    700 2HB  TYR A  44       5.043   2.487  -9.274  1.00  1.43           H  
ATOM    701  HD1 TYR A  44       7.263   1.886 -12.189  1.00  1.43           H  
ATOM    702  HD2 TYR A  44       3.373   1.284 -10.472  1.00  1.43           H  
ATOM    703  HE1 TYR A  44       6.725   0.258 -13.975  1.00  1.43           H  
ATOM    704  HE2 TYR A  44       2.838  -0.343 -12.258  1.00  1.43           H  
ATOM    705  HH  TYR A  44       5.189  -1.117 -14.814  1.00  1.43           H  
ENDMDL

