REMARK ID 644067 DOMAINID 637645 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.752  -0.018  -1.008  1.00  5.91           N  
ATOM      2  CA  ILE A   1       2.201   0.025  -1.023  1.00  5.91           C  
ATOM      3  C   ILE A   1       2.719   1.441  -1.229  1.00  5.91           C  
ATOM      4  O   ILE A   1       3.609   1.886  -0.498  1.00  5.91           O  
ATOM      5  CB  ILE A   1       2.769  -0.880  -2.129  1.00  5.91           C  
ATOM      6  CG1 ILE A   1       2.301  -2.312  -1.926  1.00  5.91           C  
ATOM      7  CG2 ILE A   1       4.290  -0.802  -2.152  1.00  5.91           C  
ATOM      8  CD1 ILE A   1       2.684  -2.932  -0.601  1.00  5.91           C  
ATOM      9 1H   ILE A   1       0.436  -0.922  -0.674  1.00  5.91           H  
ATOM     10 2H   ILE A   1       0.411   0.706  -0.395  1.00  5.91           H  
ATOM     11 3H   ILE A   1       0.414   0.131  -1.955  1.00  5.91           H  
ATOM     12  HA  ILE A   1       2.565  -0.335  -0.065  1.00  5.91           H  
ATOM     13  HB  ILE A   1       2.376  -0.549  -3.094  1.00  5.91           H  
ATOM     14 1HG1 ILE A   1       1.221  -2.321  -1.996  1.00  5.91           H  
ATOM     15 2HG1 ILE A   1       2.700  -2.912  -2.730  1.00  5.91           H  
ATOM     16 1HG2 ILE A   1       4.668  -1.435  -2.953  1.00  5.91           H  
ATOM     17 2HG2 ILE A   1       4.595   0.230  -2.329  1.00  5.91           H  
ATOM     18 3HG2 ILE A   1       4.691  -1.142  -1.198  1.00  5.91           H  
ATOM     19 1HD1 ILE A   1       2.290  -3.949  -0.550  1.00  5.91           H  
ATOM     20 2HD1 ILE A   1       3.768  -2.957  -0.509  1.00  5.91           H  
ATOM     21 3HD1 ILE A   1       2.260  -2.341   0.209  1.00  5.91           H  
ATOM     22  N   GLU A   2       2.158   2.159  -2.207  1.00  7.89           N  
ATOM     23  CA  GLU A   2       2.648   3.509  -2.509  1.00  7.89           C  
ATOM     24  C   GLU A   2       1.529   4.463  -2.951  1.00  7.89           C  
ATOM     25  O   GLU A   2       0.629   4.083  -3.692  1.00  7.89           O  
ATOM     26  CB  GLU A   2       3.751   3.409  -3.574  1.00  7.89           C  
ATOM     27  CG  GLU A   2       4.465   4.709  -3.911  1.00  7.89           C  
ATOM     28  CD  GLU A   2       5.605   4.521  -4.880  1.00  7.89           C  
ATOM     29  OE1 GLU A   2       5.841   3.407  -5.277  1.00  7.89           O  
ATOM     30  OE2 GLU A   2       6.242   5.490  -5.217  1.00  7.89           O  
ATOM     31  H   GLU A   2       1.425   1.753  -2.791  1.00  7.89           H  
ATOM     32  HA  GLU A   2       3.090   3.921  -1.600  1.00  7.89           H  
ATOM     33 1HB  GLU A   2       4.506   2.693  -3.243  1.00  7.89           H  
ATOM     34 2HB  GLU A   2       3.323   3.021  -4.498  1.00  7.89           H  
ATOM     35 1HG  GLU A   2       3.763   5.377  -4.365  1.00  7.89           H  
ATOM     36 2HG  GLU A   2       4.830   5.169  -2.995  1.00  7.89           H  
ATOM     37  N   VAL A   3       1.594   5.719  -2.495  1.00 10.83           N  
ATOM     38  CA  VAL A   3       0.575   6.735  -2.811  1.00 10.83           C  
ATOM     39  C   VAL A   3       1.061   7.831  -3.758  1.00 10.83           C  
ATOM     40  O   VAL A   3       0.569   8.962  -3.728  1.00 10.83           O  
ATOM     41  CB  VAL A   3       0.083   7.409  -1.533  1.00 10.83           C  
ATOM     42  CG1 VAL A   3      -0.622   6.403  -0.655  1.00 10.83           C  
ATOM     43  CG2 VAL A   3       1.272   8.028  -0.834  1.00 10.83           C  
ATOM     44  H   VAL A   3       2.368   5.979  -1.899  1.00 10.83           H  
ATOM     45  HA  VAL A   3      -0.270   6.234  -3.273  1.00 10.83           H  
ATOM     46  HB  VAL A   3      -0.640   8.185  -1.789  1.00 10.83           H  
ATOM     47 1HG1 VAL A   3      -0.980   6.894   0.251  1.00 10.83           H  
ATOM     48 2HG1 VAL A   3      -1.465   5.997  -1.205  1.00 10.83           H  
ATOM     49 3HG1 VAL A   3       0.063   5.601  -0.384  1.00 10.83           H  
ATOM     50 1HG2 VAL A   3       0.945   8.530   0.075  1.00 10.83           H  
ATOM     51 2HG2 VAL A   3       1.991   7.250  -0.582  1.00 10.83           H  
ATOM     52 3HG2 VAL A   3       1.744   8.756  -1.504  1.00 10.83           H  
ATOM     53  N   ASP A   4       2.051   7.498  -4.570  1.00 14.62           N  
ATOM     54  CA  ASP A   4       2.602   8.408  -5.566  1.00 14.62           C  
ATOM     55  C   ASP A   4       2.981   9.758  -4.931  1.00 14.62           C  
ATOM     56  O   ASP A   4       3.560   9.800  -3.843  1.00 14.62           O  
ATOM     57  CB  ASP A   4       1.523   8.625  -6.643  1.00 14.62           C  
ATOM     58  CG  ASP A   4       2.003   9.164  -7.970  1.00 14.62           C  
ATOM     59  OD1 ASP A   4       2.640   8.474  -8.724  1.00 14.62           O  
ATOM     60  OD2 ASP A   4       1.820  10.360  -8.131  1.00 14.62           O  
ATOM     61  H   ASP A   4       2.406   6.556  -4.517  1.00 14.62           H  
ATOM     62  HA  ASP A   4       3.494   7.953  -6.003  1.00 14.62           H  
ATOM     63 1HB  ASP A   4       1.030   7.664  -6.833  1.00 14.62           H  
ATOM     64 2HB  ASP A   4       0.747   9.285  -6.259  1.00 14.62           H  
ATOM     65  N   GLU A   5       2.637  10.861  -5.616  1.00 18.69           N  
ATOM     66  CA  GLU A   5       2.832  12.209  -5.146  1.00 18.69           C  
ATOM     67  C   GLU A   5       1.467  12.847  -5.244  1.00 18.69           C  
ATOM     68  O   GLU A   5       1.103  13.727  -4.461  1.00 18.69           O  
ATOM     69  CB  GLU A   5       3.858  12.960  -6.005  1.00 18.69           C  
ATOM     70  CG  GLU A   5       5.266  12.363  -5.981  1.00 18.69           C  
ATOM     71  CD  GLU A   5       6.251  13.113  -6.856  1.00 18.69           C  
ATOM     72  OE1 GLU A   5       5.848  14.042  -7.515  1.00 18.69           O  
ATOM     73  OE2 GLU A   5       7.406  12.752  -6.859  1.00 18.69           O  
ATOM     74  H   GLU A   5       2.186  10.790  -6.521  1.00 18.69           H  
ATOM     75  HA  GLU A   5       3.151  12.200  -4.105  1.00 18.69           H  
ATOM     76 1HB  GLU A   5       3.517  12.966  -7.042  1.00 18.69           H  
ATOM     77 2HB  GLU A   5       3.922  13.997  -5.675  1.00 18.69           H  
ATOM     78 1HG  GLU A   5       5.631  12.360  -4.954  1.00 18.69           H  
ATOM     79 2HG  GLU A   5       5.210  11.329  -6.319  1.00 18.69           H  
ATOM     80  N   ASN A   6       0.703  12.380  -6.247  1.00 22.10           N  
ATOM     81  CA  ASN A   6      -0.626  12.946  -6.500  1.00 22.10           C  
ATOM     82  C   ASN A   6      -1.723  12.177  -5.757  1.00 22.10           C  
ATOM     83  O   ASN A   6      -2.911  12.418  -5.967  1.00 22.10           O  
ATOM     84  CB  ASN A   6      -0.934  13.008  -7.991  1.00 22.10           C  
ATOM     85  CG  ASN A   6      -1.152  11.658  -8.682  1.00 22.10           C  
ATOM     86  OD1 ASN A   6      -1.309  10.578  -8.078  1.00 22.10           O  
ATOM     87  ND2 ASN A   6      -1.161  11.714  -9.996  1.00 22.10           N  
ATOM     88  H   ASN A   6       1.088  11.639  -6.853  1.00 22.10           H  
ATOM     89  HA  ASN A   6      -0.640  13.967  -6.117  1.00 22.10           H  
ATOM     90 1HB  ASN A   6      -1.827  13.615  -8.140  1.00 22.10           H  
ATOM     91 2HB  ASN A   6      -0.113  13.520  -8.496  1.00 22.10           H  
ATOM     92 1HD2 ASN A   6      -1.288  10.878 -10.532  1.00 22.10           H  
ATOM     93 2HD2 ASN A   6      -1.029  12.589 -10.460  1.00 22.10           H  
ATOM     94  N   GLY A   7      -1.322  11.247  -4.896  1.00 24.09           N  
ATOM     95  CA  GLY A   7      -2.234  10.444  -4.097  1.00 24.09           C  
ATOM     96  C   GLY A   7      -2.681   9.116  -4.728  1.00 24.09           C  
ATOM     97  O   GLY A   7      -3.298   8.300  -4.041  1.00 24.09           O  
ATOM     98  H   GLY A   7      -0.329  11.092  -4.772  1.00 24.09           H  
ATOM     99 1HA  GLY A   7      -1.749  10.227  -3.145  1.00 24.09           H  
ATOM    100 2HA  GLY A   7      -3.114  11.040  -3.862  1.00 24.09           H  
ATOM    101  N   THR A   8      -2.385   8.871  -6.010  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.825   7.605  -6.599  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.258   6.455  -5.796  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.050   6.385  -5.590  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.362   7.435  -8.065  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.858   8.511  -8.863  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.847   6.100  -8.631  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.889   9.557  -6.575  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.913   7.554  -6.559  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.271   7.456  -8.100  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.336   9.309  -8.654  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.504   5.996  -9.659  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.445   5.275  -8.037  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.933   6.066  -8.607  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.123   5.532  -5.387  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -2.688   4.395  -4.594  1.00 24.16           C  
ATOM    117  C   LEU A   9      -2.467   3.116  -5.383  1.00 24.16           C  
ATOM    118  O   LEU A   9      -3.394   2.558  -5.976  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -3.703   4.132  -3.479  1.00 24.16           C  
ATOM    120  CG  LEU A   9      -3.470   2.874  -2.617  1.00 24.16           C  
ATOM    121  CD1 LEU A   9      -2.162   2.974  -1.860  1.00 24.16           C  
ATOM    122  CD2 LEU A   9      -4.641   2.734  -1.654  1.00 24.16           C  
ATOM    123  H   LEU A   9      -4.102   5.646  -5.603  1.00 24.16           H  
ATOM    124  HA  LEU A   9      -1.744   4.659  -4.128  1.00 24.16           H  
ATOM    125 1HB  LEU A   9      -3.702   4.993  -2.810  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -4.692   4.048  -3.926  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -3.414   2.002  -3.261  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      -2.023   2.075  -1.268  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9      -1.344   3.073  -2.562  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9      -2.187   3.833  -1.209  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9      -4.517   1.855  -1.039  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9      -4.688   3.614  -1.014  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -5.568   2.647  -2.222  1.00 24.16           H  
ATOM    134  N   ASP A  10      -1.225   2.659  -5.335  1.00 22.31           N  
ATOM    135  CA  ASP A  10      -0.776   1.428  -5.947  1.00 22.31           C  
ATOM    136  C   ASP A  10      -0.645   0.363  -4.862  1.00 22.31           C  
ATOM    137  O   ASP A  10       0.037   0.575  -3.840  1.00 22.31           O  
ATOM    138  CB  ASP A  10       0.549   1.620  -6.688  1.00 22.31           C  
ATOM    139  CG  ASP A  10       0.422   2.458  -7.992  1.00 22.31           C  
ATOM    140  OD1 ASP A  10      -0.674   2.631  -8.474  1.00 22.31           O  
ATOM    141  OD2 ASP A  10       1.434   2.888  -8.494  1.00 22.31           O  
ATOM    142  H   ASP A  10      -0.544   3.211  -4.819  1.00 22.31           H  
ATOM    143  HA  ASP A  10      -1.525   1.097  -6.666  1.00 22.31           H  
ATOM    144 1HB  ASP A  10       1.257   2.126  -6.023  1.00 22.31           H  
ATOM    145 2HB  ASP A  10       0.971   0.646  -6.932  1.00 22.31           H  
ATOM    146  N   LEU A  11      -1.349  -0.751  -5.056  1.00 19.02           N  
ATOM    147  CA  LEU A  11      -1.326  -1.838  -4.095  1.00 19.02           C  
ATOM    148  C   LEU A  11      -0.474  -3.006  -4.608  1.00 19.02           C  
ATOM    149  O   LEU A  11       0.729  -3.040  -4.389  1.00 19.02           O  
ATOM    150  CB  LEU A  11      -2.772  -2.265  -3.818  1.00 19.02           C  
ATOM    151  CG  LEU A  11      -3.615  -1.200  -3.118  1.00 19.02           C  
ATOM    152  CD1 LEU A  11      -5.040  -1.658  -3.026  1.00 19.02           C  
ATOM    153  CD2 LEU A  11      -3.049  -0.944  -1.756  1.00 19.02           C  
ATOM    154  H   LEU A  11      -1.897  -0.845  -5.902  1.00 19.02           H  
ATOM    155  HA  LEU A  11      -0.888  -1.477  -3.168  1.00 19.02           H  
ATOM    156 1HB  LEU A  11      -3.263  -2.478  -4.765  1.00 19.02           H  
ATOM    157 2HB  LEU A  11      -2.779  -3.163  -3.207  1.00 19.02           H  
ATOM    158  HG  LEU A  11      -3.595  -0.283  -3.702  1.00 19.02           H  
ATOM    159 1HD1 LEU A  11      -5.637  -0.889  -2.534  1.00 19.02           H  
ATOM    160 2HD1 LEU A  11      -5.431  -1.835  -4.029  1.00 19.02           H  
ATOM    161 3HD1 LEU A  11      -5.085  -2.581  -2.449  1.00 19.02           H  
ATOM    162 1HD2 LEU A  11      -3.633  -0.193  -1.254  1.00 19.02           H  
ATOM    163 2HD2 LEU A  11      -3.082  -1.860  -1.179  1.00 19.02           H  
ATOM    164 3HD2 LEU A  11      -2.023  -0.604  -1.849  1.00 19.02           H  
ATOM    165  N   SER A  12      -1.100  -3.957  -5.309  1.00 15.02           N  
ATOM    166  CA  SER A  12      -0.464  -5.098  -6.013  1.00 15.02           C  
ATOM    167  C   SER A  12       0.356  -6.135  -5.201  1.00 15.02           C  
ATOM    168  O   SER A  12       0.316  -7.327  -5.504  1.00 15.02           O  
ATOM    169  CB  SER A  12       0.432  -4.560  -7.114  1.00 15.02           C  
ATOM    170  OG  SER A  12      -0.308  -3.823  -8.051  1.00 15.02           O  
ATOM    171  H   SER A  12      -2.097  -3.876  -5.407  1.00 15.02           H  
ATOM    172  HA  SER A  12      -1.276  -5.650  -6.495  1.00 15.02           H  
ATOM    173 1HB  SER A  12       1.217  -3.938  -6.690  1.00 15.02           H  
ATOM    174 2HB  SER A  12       0.922  -5.395  -7.612  1.00 15.02           H  
ATOM    175  HG  SER A  12       0.319  -3.553  -8.727  1.00 15.02           H  
ATOM    176  N   MET A  13       1.048  -5.706  -4.143  1.00 11.48           N  
ATOM    177  CA  MET A  13       1.879  -6.616  -3.354  1.00 11.48           C  
ATOM    178  C   MET A  13       1.265  -7.048  -2.035  1.00 11.48           C  
ATOM    179  O   MET A  13       1.923  -7.670  -1.200  1.00 11.48           O  
ATOM    180  CB  MET A  13       3.254  -6.023  -3.126  1.00 11.48           C  
ATOM    181  CG  MET A  13       3.991  -5.746  -4.406  1.00 11.48           C  
ATOM    182  SD  MET A  13       4.196  -7.245  -5.402  1.00 11.48           S  
ATOM    183  CE  MET A  13       5.334  -8.200  -4.406  1.00 11.48           C  
ATOM    184  H   MET A  13       1.053  -4.716  -3.950  1.00 11.48           H  
ATOM    185  HA  MET A  13       2.024  -7.519  -3.938  1.00 11.48           H  
ATOM    186 1HB  MET A  13       3.171  -5.110  -2.570  1.00 11.48           H  
ATOM    187 2HB  MET A  13       3.853  -6.713  -2.533  1.00 11.48           H  
ATOM    188 1HG  MET A  13       3.436  -5.008  -4.989  1.00 11.48           H  
ATOM    189 2HG  MET A  13       4.974  -5.338  -4.182  1.00 11.48           H  
ATOM    190 1HE  MET A  13       5.546  -9.147  -4.904  1.00 11.48           H  
ATOM    191 2HE  MET A  13       6.262  -7.642  -4.276  1.00 11.48           H  
ATOM    192 3HE  MET A  13       4.887  -8.397  -3.431  1.00 11.48           H  
ATOM    193  N   HIS A  14      -0.011  -6.773  -1.849  1.00  9.13           N  
ATOM    194  CA  HIS A  14      -0.690  -7.173  -0.623  1.00  9.13           C  
ATOM    195  C   HIS A  14      -1.072  -8.648  -0.673  1.00  9.13           C  
ATOM    196  O   HIS A  14      -2.246  -9.031  -0.739  1.00  9.13           O  
ATOM    197  CB  HIS A  14      -1.886  -6.262  -0.379  1.00  9.13           C  
ATOM    198  CG  HIS A  14      -1.468  -4.879  -0.006  1.00  9.13           C  
ATOM    199  ND1 HIS A  14      -1.397  -4.462   1.306  1.00  9.13           N  
ATOM    200  CD2 HIS A  14      -1.057  -3.841  -0.753  1.00  9.13           C  
ATOM    201  CE1 HIS A  14      -0.983  -3.212   1.348  1.00  9.13           C  
ATOM    202  NE2 HIS A  14      -0.771  -2.796   0.111  1.00  9.13           N  
ATOM    203  H   HIS A  14      -0.513  -6.278  -2.569  1.00  9.13           H  
ATOM    204  HA  HIS A  14      -0.014  -7.046   0.222  1.00  9.13           H  
ATOM    205 1HB  HIS A  14      -2.500  -6.207  -1.278  1.00  9.13           H  
ATOM    206 2HB  HIS A  14      -2.497  -6.663   0.414  1.00  9.13           H  
ATOM    207  HD1 HIS A  14      -1.614  -5.014   2.119  1.00  9.13           H  
ATOM    208  HD2 HIS A  14      -0.932  -3.718  -1.819  1.00  9.13           H  
ATOM    209  HE1 HIS A  14      -0.870  -2.703   2.305  1.00  9.13           H  
ATOM    210  N   LYS A  15      -0.045  -9.490  -0.621  1.00  8.03           N  
ATOM    211  CA  LYS A  15      -0.191 -10.929  -0.777  1.00  8.03           C  
ATOM    212  C   LYS A  15      -0.662 -11.568   0.516  1.00  8.03           C  
ATOM    213  O   LYS A  15       0.065 -12.310   1.184  1.00  8.03           O  
ATOM    214  CB  LYS A  15       1.136 -11.560  -1.224  1.00  8.03           C  
ATOM    215  CG  LYS A  15       1.735 -10.979  -2.533  1.00  8.03           C  
ATOM    216  CD  LYS A  15       0.822 -11.179  -3.743  1.00  8.03           C  
ATOM    217  CE  LYS A  15       1.476 -10.648  -5.030  1.00  8.03           C  
ATOM    218  NZ  LYS A  15       0.574 -10.780  -6.218  1.00  8.03           N  
ATOM    219  H   LYS A  15       0.880  -9.071  -0.542  1.00  8.03           H  
ATOM    220  HA  LYS A  15      -0.946 -11.121  -1.540  1.00  8.03           H  
ATOM    221 1HB  LYS A  15       1.877 -11.427  -0.435  1.00  8.03           H  
ATOM    222 2HB  LYS A  15       0.998 -12.631  -1.363  1.00  8.03           H  
ATOM    223 1HG  LYS A  15       1.919  -9.918  -2.407  1.00  8.03           H  
ATOM    224 2HG  LYS A  15       2.689 -11.465  -2.733  1.00  8.03           H  
ATOM    225 1HD  LYS A  15       0.598 -12.239  -3.865  1.00  8.03           H  
ATOM    226 2HD  LYS A  15      -0.113 -10.640  -3.580  1.00  8.03           H  
ATOM    227 1HE  LYS A  15       1.723  -9.601  -4.895  1.00  8.03           H  
ATOM    228 2HE  LYS A  15       2.395 -11.203  -5.218  1.00  8.03           H  
ATOM    229 1HZ  LYS A  15       1.041 -10.414  -7.034  1.00  8.03           H  
ATOM    230 2HZ  LYS A  15       0.345 -11.749  -6.366  1.00  8.03           H  
ATOM    231 3HZ  LYS A  15      -0.277 -10.254  -6.056  1.00  8.03           H  
ATOM    232  N   HIS A  16      -1.916 -11.311   0.854  1.00  8.09           N  
ATOM    233  CA  HIS A  16      -2.496 -11.790   2.103  1.00  8.09           C  
ATOM    234  C   HIS A  16      -2.899 -13.256   2.005  1.00  8.09           C  
ATOM    235  O   HIS A  16      -4.076 -13.603   1.923  1.00  8.09           O  
ATOM    236  CB  HIS A  16      -3.693 -10.927   2.504  1.00  8.09           C  
ATOM    237  CG  HIS A  16      -3.319  -9.508   2.857  1.00  8.09           C  
ATOM    238  ND1 HIS A  16      -2.366  -9.203   3.812  1.00  8.09           N  
ATOM    239  CD2 HIS A  16      -3.774  -8.324   2.391  1.00  8.09           C  
ATOM    240  CE1 HIS A  16      -2.253  -7.889   3.916  1.00  8.09           C  
ATOM    241  NE2 HIS A  16      -3.098  -7.330   3.071  1.00  8.09           N  
ATOM    242  H   HIS A  16      -2.443 -10.694   0.234  1.00  8.09           H  
ATOM    243  HA  HIS A  16      -1.756 -11.710   2.898  1.00  8.09           H  
ATOM    244 1HB  HIS A  16      -4.406 -10.896   1.681  1.00  8.09           H  
ATOM    245 2HB  HIS A  16      -4.195 -11.376   3.361  1.00  8.09           H  
ATOM    246  HD1 HIS A  16      -1.837  -9.861   4.351  1.00  8.09           H  
ATOM    247  HD2 HIS A  16      -4.521  -8.063   1.641  1.00  8.09           H  
ATOM    248  HE1 HIS A  16      -1.549  -7.447   4.620  1.00  8.09           H  
ATOM    249  N   ARG A  17      -1.879 -14.102   1.998  1.00  9.31           N  
ATOM    250  CA  ARG A  17      -2.005 -15.546   1.848  1.00  9.31           C  
ATOM    251  C   ARG A  17      -2.593 -16.201   3.091  1.00  9.31           C  
ATOM    252  O   ARG A  17      -2.441 -15.701   4.207  1.00  9.31           O  
ATOM    253  CB  ARG A  17      -0.643 -16.154   1.549  1.00  9.31           C  
ATOM    254  CG  ARG A  17      -0.057 -15.772   0.189  1.00  9.31           C  
ATOM    255  CD  ARG A  17       1.303 -16.349  -0.013  1.00  9.31           C  
ATOM    256  NE  ARG A  17       1.867 -15.984  -1.309  1.00  9.31           N  
ATOM    257  CZ  ARG A  17       3.126 -16.262  -1.703  1.00  9.31           C  
ATOM    258  NH1 ARG A  17       3.943 -16.901  -0.895  1.00  9.31           N  
ATOM    259  NH2 ARG A  17       3.541 -15.891  -2.902  1.00  9.31           N  
ATOM    260  H   ARG A  17      -0.952 -13.683   2.048  1.00  9.31           H  
ATOM    261  HA  ARG A  17      -2.666 -15.747   1.006  1.00  9.31           H  
ATOM    262 1HB  ARG A  17       0.067 -15.835   2.310  1.00  9.31           H  
ATOM    263 2HB  ARG A  17      -0.709 -17.241   1.600  1.00  9.31           H  
ATOM    264 1HG  ARG A  17      -0.709 -16.139  -0.602  1.00  9.31           H  
ATOM    265 2HG  ARG A  17       0.019 -14.688   0.120  1.00  9.31           H  
ATOM    266 1HD  ARG A  17       1.969 -15.977   0.764  1.00  9.31           H  
ATOM    267 2HD  ARG A  17       1.249 -17.435   0.042  1.00  9.31           H  
ATOM    268  HE  ARG A  17       1.270 -15.492  -1.958  1.00  9.31           H  
ATOM    269 1HH1 ARG A  17       3.627 -17.185   0.022  1.00  9.31           H  
ATOM    270 2HH1 ARG A  17       4.886 -17.107  -1.190  1.00  9.31           H  
ATOM    271 1HH2 ARG A  17       2.914 -15.401  -3.524  1.00  9.31           H  
ATOM    272 2HH2 ARG A  17       4.484 -16.100  -3.196  1.00  9.31           H  
ATOM    273  N   LYS A  18      -3.253 -17.341   2.891  1.00 11.79           N  
ATOM    274  CA  LYS A  18      -3.829 -18.108   3.993  1.00 11.79           C  
ATOM    275  C   LYS A  18      -2.787 -18.440   5.052  1.00 11.79           C  
ATOM    276  O   LYS A  18      -1.694 -18.908   4.734  1.00 11.79           O  
ATOM    277  CB  LYS A  18      -4.462 -19.401   3.474  1.00 11.79           C  
ATOM    278  CG  LYS A  18      -5.149 -20.240   4.555  1.00 11.79           C  
ATOM    279  CD  LYS A  18      -5.820 -21.480   3.972  1.00 11.79           C  
ATOM    280  CE  LYS A  18      -6.484 -22.308   5.066  1.00 11.79           C  
ATOM    281  NZ  LYS A  18      -7.143 -23.528   4.517  1.00 11.79           N  
ATOM    282  H   LYS A  18      -3.356 -17.688   1.950  1.00 11.79           H  
ATOM    283  HA  LYS A  18      -4.603 -17.503   4.465  1.00 11.79           H  
ATOM    284 1HB  LYS A  18      -5.202 -19.166   2.709  1.00 11.79           H  
ATOM    285 2HB  LYS A  18      -3.695 -20.020   3.011  1.00 11.79           H  
ATOM    286 1HG  LYS A  18      -4.410 -20.559   5.295  1.00 11.79           H  
ATOM    287 2HG  LYS A  18      -5.899 -19.636   5.062  1.00 11.79           H  
ATOM    288 1HD  LYS A  18      -6.573 -21.182   3.242  1.00 11.79           H  
ATOM    289 2HD  LYS A  18      -5.072 -22.092   3.471  1.00 11.79           H  
ATOM    290 1HE  LYS A  18      -5.729 -22.608   5.794  1.00 11.79           H  
ATOM    291 2HE  LYS A  18      -7.234 -21.697   5.570  1.00 11.79           H  
ATOM    292 1HZ  LYS A  18      -7.570 -24.049   5.270  1.00 11.79           H  
ATOM    293 2HZ  LYS A  18      -7.853 -23.258   3.851  1.00 11.79           H  
ATOM    294 3HZ  LYS A  18      -6.453 -24.107   4.059  1.00 11.79           H  
ATOM    295  N   ARG A  19      -3.143 -18.192   6.311  1.00 15.42           N  
ATOM    296  CA  ARG A  19      -2.262 -18.453   7.446  1.00 15.42           C  
ATOM    297  C   ARG A  19      -2.597 -19.751   8.170  1.00 15.42           C  
ATOM    298  O   ARG A  19      -3.701 -20.284   8.052  1.00 15.42           O  
ATOM    299  CB  ARG A  19      -2.291 -17.287   8.420  1.00 15.42           C  
ATOM    300  CG  ARG A  19      -1.809 -15.974   7.815  1.00 15.42           C  
ATOM    301  CD  ARG A  19      -0.372 -16.091   7.435  1.00 15.42           C  
ATOM    302  NE  ARG A  19       0.469 -16.364   8.604  1.00 15.42           N  
ATOM    303  CZ  ARG A  19       1.020 -15.424   9.401  1.00 15.42           C  
ATOM    304  NH1 ARG A  19       0.854 -14.140   9.130  1.00 15.42           N  
ATOM    305  NH2 ARG A  19       1.730 -15.797  10.455  1.00 15.42           N  
ATOM    306  H   ARG A  19      -4.054 -17.798   6.484  1.00 15.42           H  
ATOM    307  HA  ARG A  19      -1.242 -18.538   7.073  1.00 15.42           H  
ATOM    308 1HB  ARG A  19      -3.305 -17.139   8.787  1.00 15.42           H  
ATOM    309 2HB  ARG A  19      -1.656 -17.511   9.280  1.00 15.42           H  
ATOM    310 1HG  ARG A  19      -2.386 -15.743   6.916  1.00 15.42           H  
ATOM    311 2HG  ARG A  19      -1.917 -15.167   8.539  1.00 15.42           H  
ATOM    312 1HD  ARG A  19      -0.252 -16.912   6.725  1.00 15.42           H  
ATOM    313 2HD  ARG A  19      -0.037 -15.163   6.977  1.00 15.42           H  
ATOM    314  HE  ARG A  19       0.615 -17.353   8.866  1.00 15.42           H  
ATOM    315 1HH1 ARG A  19       0.311 -13.861   8.324  1.00 15.42           H  
ATOM    316 2HH1 ARG A  19       1.268 -13.440   9.728  1.00 15.42           H  
ATOM    317 1HH2 ARG A  19       1.839 -16.806  10.671  1.00 15.42           H  
ATOM    318 2HH2 ARG A  19       2.145 -15.108  11.057  1.00 15.42           H  
ATOM    319  N   GLU A  20      -1.628 -20.230   8.950  1.00 19.39           N  
ATOM    320  CA  GLU A  20      -1.741 -21.451   9.748  1.00 19.39           C  
ATOM    321  C   GLU A  20      -2.830 -21.405  10.833  1.00 19.39           C  
ATOM    322  O   GLU A  20      -3.330 -22.445  11.283  1.00 19.39           O  
ATOM    323  CB  GLU A  20      -0.362 -21.727  10.368  1.00 19.39           C  
ATOM    324  CG  GLU A  20       0.138 -20.649  11.359  1.00 19.39           C  
ATOM    325  CD  GLU A  20       0.758 -19.431  10.677  1.00 19.39           C  
ATOM    326  OE1 GLU A  20       0.444 -19.192   9.532  1.00 19.39           O  
ATOM    327  OE2 GLU A  20       1.529 -18.733  11.302  1.00 19.39           O  
ATOM    328  H   GLU A  20      -0.753 -19.736   8.978  1.00 19.39           H  
ATOM    329  HA  GLU A  20      -1.982 -22.270   9.071  1.00 19.39           H  
ATOM    330 1HB  GLU A  20      -0.390 -22.678  10.900  1.00 19.39           H  
ATOM    331 2HB  GLU A  20       0.380 -21.820   9.575  1.00 19.39           H  
ATOM    332 1HG  GLU A  20      -0.673 -20.320  11.997  1.00 19.39           H  
ATOM    333 2HG  GLU A  20       0.890 -21.105  12.001  1.00 19.39           H  
ATOM    334  N   ASN A  21      -3.234 -20.212  11.256  1.00 22.51           N  
ATOM    335  CA  ASN A  21      -4.255 -20.167  12.280  1.00 22.51           C  
ATOM    336  C   ASN A  21      -5.606 -20.330  11.631  1.00 22.51           C  
ATOM    337  O   ASN A  21      -6.241 -19.364  11.210  1.00 22.51           O  
ATOM    338  CB  ASN A  21      -4.230 -18.902  13.102  1.00 22.51           C  
ATOM    339  CG  ASN A  21      -5.181 -19.004  14.298  1.00 22.51           C  
ATOM    340  OD1 ASN A  21      -6.117 -19.831  14.355  1.00 22.51           O  
ATOM    341  ND2 ASN A  21      -4.944 -18.162  15.277  1.00 22.51           N  
ATOM    342  H   ASN A  21      -2.826 -19.373  10.874  1.00 22.51           H  
ATOM    343  HA  ASN A  21      -4.113 -21.012  12.956  1.00 22.51           H  
ATOM    344 1HB  ASN A  21      -3.216 -18.714  13.460  1.00 22.51           H  
ATOM    345 2HB  ASN A  21      -4.526 -18.056  12.481  1.00 22.51           H  
ATOM    346 1HD2 ASN A  21      -5.521 -18.174  16.095  1.00 22.51           H  
ATOM    347 2HD2 ASN A  21      -4.186 -17.512  15.208  1.00 22.51           H  
ATOM    348  N   ALA A  22      -6.043 -21.572  11.580  1.00 24.20           N  
ATOM    349  CA  ALA A  22      -7.304 -21.974  10.978  1.00 24.20           C  
ATOM    350  C   ALA A  22      -8.514 -21.316  11.647  1.00 24.20           C  
ATOM    351  O   ALA A  22      -9.575 -21.209  11.031  1.00 24.20           O  
ATOM    352  CB  ALA A  22      -7.449 -23.482  11.040  1.00 24.20           C  
ATOM    353  H   ALA A  22      -5.389 -22.277  11.918  1.00 24.20           H  
ATOM    354  HA  ALA A  22      -7.290 -21.658   9.934  1.00 24.20           H  
ATOM    355 1HB  ALA A  22      -8.380 -23.781  10.559  1.00 24.20           H  
ATOM    356 2HB  ALA A  22      -6.605 -23.946  10.529  1.00 24.20           H  
ATOM    357 3HB  ALA A  22      -7.460 -23.796  12.074  1.00 24.20           H  
ATOM    358  N   PHE A  23      -8.382 -20.954  12.930  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -9.505 -20.395  13.679  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.130 -19.134  14.470  1.00 24.67           C  
ATOM    361  O   PHE A  23      -9.006 -19.212  15.694  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.054 -21.441  14.649  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -10.480 -22.708  13.971  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.632 -23.804  13.945  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.701 -22.801  13.332  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.000 -24.968  13.301  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.070 -23.963  12.685  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.216 -25.047  12.670  1.00 24.67           C  
ATOM    369  H   PHE A  23      -7.468 -20.988  13.378  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -10.295 -20.137  12.974  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -9.292 -21.687  15.387  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.911 -21.031  15.183  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.665 -23.736  14.440  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -12.372 -21.942  13.339  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.322 -25.822  13.291  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -13.033 -24.022  12.181  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.507 -25.961  12.158  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.923 -17.971  13.827  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -8.494 -16.738  14.460  1.00 24.67           C  
ATOM    380  C   PRO A  24      -9.472 -16.345  15.556  1.00 24.67           C  
ATOM    381  O   PRO A  24     -10.681 -16.536  15.412  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.547 -15.730  13.308  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.387 -16.570  12.065  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -9.127 -17.851  12.372  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.478 -16.857  14.855  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.499 -15.173  13.341  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.743 -14.991  13.427  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -8.791 -16.045  11.188  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -7.318 -16.755  11.862  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -10.194 -17.769  12.132  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.642 -18.633  11.817  1.00 24.67           H  
ATOM    392  N   SER A  25      -8.956 -15.786  16.643  1.00 24.67           N  
ATOM    393  CA  SER A  25      -9.806 -15.353  17.743  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.754 -14.247  17.296  1.00 24.67           C  
ATOM    395  O   SER A  25     -10.369 -13.368  16.525  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.960 -14.869  18.901  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.767 -14.382  19.939  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.957 -15.660  16.711  1.00 24.67           H  
ATOM    399  HA  SER A  25     -10.402 -16.204  18.073  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.344 -15.687  19.269  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.292 -14.081  18.559  1.00 24.67           H  
ATOM    402  HG  SER A  25     -10.299 -13.661  19.553  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.989 -14.288  17.789  1.00 24.67           N  
ATOM    404  CA  SER A  26     -12.964 -13.247  17.478  1.00 24.67           C  
ATOM    405  C   SER A  26     -12.475 -11.904  17.998  1.00 24.67           C  
ATOM    406  O   SER A  26     -11.894 -11.835  19.083  1.00 24.67           O  
ATOM    407  CB  SER A  26     -14.311 -13.577  18.086  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.230 -12.543  17.856  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.249 -15.049  18.399  1.00 24.67           H  
ATOM    410  HA  SER A  26     -13.071 -13.182  16.394  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -14.688 -14.505  17.658  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -14.196 -13.731  19.158  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.844 -11.743  18.256  1.00 24.67           H  
ATOM    414  N   SER A  27     -12.709 -10.842  17.231  1.00 24.67           N  
ATOM    415  CA  SER A  27     -12.312  -9.504  17.656  1.00 24.67           C  
ATOM    416  C   SER A  27     -13.037  -9.081  18.927  1.00 24.67           C  
ATOM    417  O   SER A  27     -14.231  -9.343  19.082  1.00 24.67           O  
ATOM    418  CB  SER A  27     -12.592  -8.497  16.560  1.00 24.67           C  
ATOM    419  OG  SER A  27     -12.281  -7.195  16.986  1.00 24.67           O  
ATOM    420  H   SER A  27     -13.175 -10.968  16.344  1.00 24.67           H  
ATOM    421  HA  SER A  27     -11.240  -9.513  17.859  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -12.006  -8.746  15.677  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -13.644  -8.549  16.283  1.00 24.67           H  
ATOM    424  HG  SER A  27     -12.803  -7.040  17.794  1.00 24.67           H  
ATOM    425  N   SER A  28     -12.311  -8.417  19.821  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.873  -7.880  21.060  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.892  -6.786  20.763  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.691  -5.972  19.856  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.759  -7.347  21.950  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.267  -6.761  23.123  1.00 24.67           O  
ATOM    431  H   SER A  28     -11.330  -8.271  19.628  1.00 24.67           H  
ATOM    432  HA  SER A  28     -13.383  -8.688  21.586  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.101  -8.173  22.216  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.164  -6.616  21.405  1.00 24.67           H  
ATOM    435  HG  SER A  28     -12.339  -5.796  22.955  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.964  -6.715  21.554  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.977  -5.670  21.368  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.500  -4.351  21.975  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.019  -3.881  22.988  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -17.296  -6.081  22.017  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -18.031  -7.563  21.294  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.077  -7.397  22.289  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.140  -5.528  20.300  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.140  -6.262  23.080  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -18.016  -5.267  21.924  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.044  -7.116  20.041  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.494  -3.778  21.331  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.780  -2.594  21.795  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.803  -1.429  20.803  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.779  -0.782  20.571  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.353  -2.983  22.117  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.318  -3.935  23.161  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.168  -4.258  20.492  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.258  -2.251  22.714  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.885  -3.402  21.225  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.787  -2.099  22.403  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.679  -3.486  23.936  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.960  -1.186  20.196  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.101  -0.096  19.234  1.00 24.67           C  
ATOM    460  C   SER A  31     -15.021   1.250  19.946  1.00 24.67           C  
ATOM    461  O   SER A  31     -15.182   1.319  21.165  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.421  -0.203  18.489  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.510   0.032  19.344  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.756  -1.765  20.426  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.283  -0.158  18.516  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.435   0.522  17.676  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.510  -1.194  18.045  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.295  -0.008  18.790  1.00 24.67           H  
ATOM    469  N   SER A  32     -14.807   2.315  19.175  1.00 24.67           N  
ATOM    470  CA  SER A  32     -14.735   3.664  19.725  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.532   4.670  18.882  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.967   5.284  17.978  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.296   4.127  19.809  1.00 24.67           C  
ATOM    474  OG  SER A  32     -13.221   5.409  20.381  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.680   2.177  18.183  1.00 24.67           H  
ATOM    476  HA  SER A  32     -15.112   3.640  20.745  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.718   3.421  20.407  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.861   4.148  18.809  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.292   5.654  20.361  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.829   4.895  19.186  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -17.777   5.757  18.473  1.00 24.67           C  
ATOM    482  C   PRO A  33     -17.307   7.210  18.347  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.825   7.971  17.517  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -19.030   5.676  19.358  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -18.917   4.354  20.071  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -17.444   4.177  20.330  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.973   5.328  17.480  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -19.053   6.530  20.050  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.934   5.748  18.734  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -19.510   4.371  20.998  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -19.331   3.551  19.445  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -17.157   4.639  21.288  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -17.227   3.101  20.302  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.353   7.614  19.194  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -15.810   8.966  19.172  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.899   9.208  17.959  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.576  10.356  17.644  1.00 24.67           O  
ATOM    498  H   GLY A  34     -15.968   6.962  19.860  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.627   9.686  19.170  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.242   9.135  20.086  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.501   8.139  17.264  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.642   8.278  16.097  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.479   8.348  14.832  1.00 24.67           C  
ATOM    504  O   VAL A  35     -15.245   7.434  14.532  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.673   7.093  15.998  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.812   7.222  14.744  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -11.822   7.042  17.253  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.791   7.204  17.552  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.066   9.199  16.193  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.247   6.167  15.917  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -11.137   6.369  14.680  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.454   7.236  13.869  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.230   8.141  14.791  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -11.144   6.192  17.199  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -11.248   7.962  17.344  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -12.475   6.931  18.122  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.334   9.441  14.084  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.137   9.631  12.880  1.00 24.67           C  
ATOM    519  C   LYS A  36     -14.360   9.447  11.577  1.00 24.67           C  
ATOM    520  O   LYS A  36     -14.881   9.734  10.502  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.806  11.001  12.910  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.777  11.210  14.104  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -17.941  10.197  14.074  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -19.065  10.563  15.063  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.634  10.473  16.495  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.691  10.161  14.382  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.930   8.882  12.886  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -15.040  11.776  12.964  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -16.364  11.154  11.987  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -16.230  11.084  15.044  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.182  12.219  14.073  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -18.355  10.143  13.068  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.559   9.207  14.344  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -19.391  11.581  14.860  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -19.904   9.886  14.908  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.402  10.722  17.094  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -18.333   9.506  16.730  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -17.868  11.107  16.653  1.00 24.67           H  
ATOM    539  N   SER A  37     -13.110   9.001  11.675  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.261   8.781  10.500  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.304   9.915   9.457  1.00 24.67           C  
ATOM    542  O   SER A  37     -12.775   9.681   8.343  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.642   7.479   9.824  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.451   6.386  10.683  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.753   8.784  12.593  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.232   8.683  10.847  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.683   7.520   9.505  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.033   7.349   8.930  1.00 24.67           H  
ATOM    549  HG  SER A  37     -12.533   5.601  10.135  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.811  11.135   9.768  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -11.855  12.304   8.902  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.266  11.987   7.537  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.272  11.254   7.446  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -10.966  13.306   9.649  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -11.077  12.899  11.097  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.129  11.381  11.063  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.891  12.665   8.813  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.941  13.249   9.264  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.321  14.330   9.456  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.218  13.283  11.670  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -11.981  13.344  11.541  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.119  10.950  11.054  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.707  11.061  11.919  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.902  12.533   6.492  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -11.525  12.330   5.090  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.221  12.986   4.702  1.00 24.67           C  
ATOM    567  O   ASP A  39      -9.771  13.915   5.357  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -12.601  12.850   4.132  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.215  12.557   2.691  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -12.214  13.480   1.901  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -11.773  11.464   2.420  1.00 24.67           O  
ATOM    572  H   ASP A  39     -12.683  13.160   6.691  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -11.424  11.258   4.929  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -13.557  12.378   4.357  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -12.725  13.928   4.267  1.00 24.67           H  
ATOM    576  N   ALA A  40      -9.642  12.548   3.585  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -8.416  13.144   3.073  1.00 24.67           C  
ATOM    578  C   ALA A  40      -8.605  14.640   2.813  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.690  15.432   3.037  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.980  12.453   1.800  1.00 24.67           C  
ATOM    581  H   ALA A  40     -10.105  11.795   3.067  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.640  13.024   3.824  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.052  12.896   1.442  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.827  11.396   1.991  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -8.757  12.574   1.044  1.00 24.67           H  
ATOM    586  N   SER A  41      -9.811  15.050   2.391  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.087  16.459   2.121  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.148  17.298   3.404  1.00 24.67           C  
ATOM    589  O   SER A  41     -10.206  18.528   3.346  1.00 24.67           O  
ATOM    590  CB  SER A  41     -11.383  16.603   1.344  1.00 24.67           C  
ATOM    591  OG  SER A  41     -12.488  16.209   2.113  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.573  14.381   2.223  1.00 24.67           H  
ATOM    593  HA  SER A  41      -9.277  16.850   1.505  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -11.505  17.638   1.035  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.337  15.992   0.444  1.00 24.67           H  
ATOM    596  HG  SER A  41     -12.459  15.222   2.119  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.186  16.629   4.559  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -10.236  17.274   5.858  1.00 24.67           C  
ATOM    599  C   GLN A  42      -8.867  17.154   6.538  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.397  18.083   7.194  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -11.307  16.589   6.725  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -12.730  16.703   6.172  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.782  15.902   6.976  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.717  14.662   7.135  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.772  16.625   7.495  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.142  15.618   4.547  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -10.474  18.329   5.730  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -11.067  15.531   6.826  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.295  17.020   7.723  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -13.021  17.752   6.175  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.730  16.325   5.147  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -15.493  16.181   8.030  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.798  17.617   7.353  1.00 24.67           H  
ATOM    614  N   ARG A  43      -8.224  15.992   6.356  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -6.927  15.685   6.955  1.00 24.67           C  
ATOM    616  C   ARG A  43      -5.788  16.494   6.344  1.00 24.67           C  
ATOM    617  O   ARG A  43      -4.861  16.909   7.048  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -6.553  14.215   6.771  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.382  13.186   7.520  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -6.716  11.845   7.555  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -6.377  11.277   6.224  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -7.172  10.512   5.432  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -8.409  10.224   5.760  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.692  10.030   4.292  1.00 24.67           N  
ATOM    625  H   ARG A  43      -8.675  15.271   5.811  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -6.981  15.907   8.019  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -6.644  13.973   5.721  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -5.508  14.069   7.042  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -7.530  13.519   8.544  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.339  13.061   7.052  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -5.795  11.920   8.129  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.393  11.147   8.051  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -5.435  11.454   5.888  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.842  10.594   6.608  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -8.969   9.653   5.151  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.736  10.216   4.017  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.280   9.457   3.705  1.00 24.67           H  
ATOM    638  N   HIS A  44      -5.845  16.712   5.026  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -4.744  17.354   4.334  1.00 24.67           C  
ATOM    640  C   HIS A  44      -5.162  18.620   3.583  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.521  18.575   2.405  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -4.151  16.345   3.347  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -3.692  15.067   4.012  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -2.569  14.993   4.808  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.224  13.818   3.993  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -2.427  13.755   5.255  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -3.417  13.017   4.772  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.633  16.366   4.477  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -3.973  17.631   5.050  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.904  16.089   2.597  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -3.303  16.792   2.829  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.951  15.748   5.035  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -5.105  13.398   3.505  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -1.594  13.494   5.906  1.00 24.67           H  
ATOM    655  N   SER A  45      -5.079  19.760   4.275  1.00 24.67           N  
ATOM    656  CA  SER A  45      -5.480  21.067   3.744  1.00 24.67           C  
ATOM    657  C   SER A  45      -4.251  21.902   3.377  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.341  23.101   3.088  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.333  21.818   4.751  1.00 24.67           C  
ATOM    660  OG  SER A  45      -5.616  22.092   5.927  1.00 24.67           O  
ATOM    661  H   SER A  45      -4.760  19.707   5.237  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.070  20.910   2.840  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -6.683  22.749   4.309  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.215  21.220   4.993  1.00 24.67           H  
ATOM    665  HG  SER A  45      -5.337  21.241   6.273  1.00 24.67           H  
ATOM    666  N   SER A  46      -3.090  21.252   3.387  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.803  21.910   3.181  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.535  22.333   1.737  1.00 24.67           C  
ATOM    669  O   SER A  46      -0.668  21.785   1.058  1.00 24.67           O  
ATOM    670  CB  SER A  46      -0.694  20.979   3.632  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.804  20.689   5.001  1.00 24.67           O  
ATOM    672  H   SER A  46      -3.107  20.264   3.584  1.00 24.67           H  
ATOM    673  HA  SER A  46      -1.780  22.806   3.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -0.740  20.056   3.055  1.00 24.67           H  
ATOM    675 2HB  SER A  46       0.272  21.443   3.432  1.00 24.67           H  
ATOM    676  HG  SER A  46      -0.742  21.535   5.455  1.00 24.67           H  
ATOM    677  N   THR A  47      -2.295  23.327   1.294  1.00 24.67           N  
ATOM    678  CA  THR A  47      -2.188  23.884  -0.051  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.781  24.438  -0.272  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.246  25.144   0.583  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.233  25.003  -0.259  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -4.550  24.470  -0.049  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.138  25.572  -1.672  1.00 24.67           C  
ATOM    684  H   THR A  47      -3.004  23.676   1.935  1.00 24.67           H  
ATOM    685  HA  THR A  47      -2.368  23.094  -0.776  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.056  25.801   0.459  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -4.637  24.190   0.878  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -3.883  26.357  -1.796  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.145  25.993  -1.833  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.319  24.784  -2.397  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.174  24.100  -1.411  1.00 24.67           N  
ATOM    692  CA  SER A  48       1.177  24.567  -1.716  1.00 24.67           C  
ATOM    693  C   SER A  48       1.265  26.087  -1.763  1.00 24.67           C  
ATOM    694  O   SER A  48       0.376  26.757  -2.287  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.640  24.015  -3.047  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.907  24.527  -3.386  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.659  23.508  -2.068  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.847  24.211  -0.934  1.00 24.67           H  
ATOM    699 1HB  SER A  48       1.683  22.928  -2.998  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.920  24.282  -3.819  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.824  25.501  -3.364  1.00 24.67           H  
ATOM    702  N   ALA A  49       2.355  26.623  -1.225  1.00 24.67           N  
ATOM    703  CA  ALA A  49       2.589  28.060  -1.238  1.00 24.67           C  
ATOM    704  C   ALA A  49       2.794  28.555  -2.671  1.00 24.67           C  
ATOM    705  O   ALA A  49       3.432  27.863  -3.470  1.00 24.67           O  
ATOM    706  CB  ALA A  49       3.820  28.403  -0.408  1.00 24.67           C  
ATOM    707  H   ALA A  49       3.034  26.011  -0.793  1.00 24.67           H  
ATOM    708  HA  ALA A  49       1.714  28.533  -0.805  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       3.985  29.478  -0.402  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       3.673  28.056   0.615  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.694  27.911  -0.834  1.00 24.67           H  
ATOM    712  N   PRO A  50       2.379  29.790  -3.006  1.00 24.67           N  
ATOM    713  CA  PRO A  50       2.565  30.430  -4.299  1.00 24.67           C  
ATOM    714  C   PRO A  50       3.997  30.924  -4.432  1.00 24.67           C  
ATOM    715  O   PRO A  50       4.258  32.125  -4.477  1.00 24.67           O  
ATOM    716  CB  PRO A  50       1.561  31.583  -4.240  1.00 24.67           C  
ATOM    717  CG  PRO A  50       1.514  31.956  -2.772  1.00 24.67           C  
ATOM    718  CD  PRO A  50       1.638  30.627  -2.032  1.00 24.67           C  
ATOM    719  HA  PRO A  50       2.316  29.717  -5.099  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       1.904  32.410  -4.883  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       0.585  31.256  -4.630  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       2.336  32.649  -2.533  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       0.576  32.487  -2.545  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       2.207  30.780  -1.109  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       0.633  30.209  -1.846  1.00 24.67           H  
ATOM    726  N   SER A  51       4.920  29.973  -4.472  1.00 24.67           N  
ATOM    727  CA  SER A  51       6.357  30.229  -4.489  1.00 24.67           C  
ATOM    728  C   SER A  51       6.944  30.659  -5.840  1.00 24.67           C  
ATOM    729  O   SER A  51       8.118  31.025  -5.913  1.00 24.67           O  
ATOM    730  CB  SER A  51       7.073  28.997  -3.976  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.895  27.908  -4.842  1.00 24.67           O  
ATOM    732  H   SER A  51       4.593  29.006  -4.434  1.00 24.67           H  
ATOM    733  HA  SER A  51       6.547  31.041  -3.784  1.00 24.67           H  
ATOM    734 1HB  SER A  51       8.135  29.214  -3.876  1.00 24.67           H  
ATOM    735 2HB  SER A  51       6.694  28.742  -2.987  1.00 24.67           H  
ATOM    736  HG  SER A  51       5.962  27.662  -4.767  1.00 24.67           H  
ATOM    737  N   SER A  52       6.165  30.573  -6.912  1.00 24.67           N  
ATOM    738  CA  SER A  52       6.654  30.953  -8.236  1.00 24.67           C  
ATOM    739  C   SER A  52       7.018  32.436  -8.281  1.00 24.67           C  
ATOM    740  O   SER A  52       6.300  33.264  -7.719  1.00 24.67           O  
ATOM    741  CB  SER A  52       5.614  30.653  -9.293  1.00 24.67           C  
ATOM    742  OG  SER A  52       6.045  31.087 -10.550  1.00 24.67           O  
ATOM    743  H   SER A  52       5.213  30.261  -6.795  1.00 24.67           H  
ATOM    744  HA  SER A  52       7.554  30.373  -8.450  1.00 24.67           H  
ATOM    745 1HB  SER A  52       5.419  29.582  -9.319  1.00 24.67           H  
ATOM    746 2HB  SER A  52       4.682  31.152  -9.032  1.00 24.67           H  
ATOM    747  HG  SER A  52       6.264  32.024 -10.442  1.00 24.67           H  
ATOM    748  N   SER A  53       8.115  32.773  -8.966  1.00 24.67           N  
ATOM    749  CA  SER A  53       8.525  34.172  -9.095  1.00 24.67           C  
ATOM    750  C   SER A  53       8.421  34.686 -10.544  1.00 24.67           C  
ATOM    751  O   SER A  53       7.370  35.180 -10.956  1.00 24.67           O  
ATOM    752  CB  SER A  53       9.939  34.356  -8.541  1.00 24.67           C  
ATOM    753  OG  SER A  53      10.876  33.619  -9.274  1.00 24.67           O  
ATOM    754  H   SER A  53       8.669  32.046  -9.397  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.857  34.779  -8.484  1.00 24.67           H  
ATOM    756 1HB  SER A  53      10.202  35.414  -8.570  1.00 24.67           H  
ATOM    757 2HB  SER A  53       9.961  34.040  -7.498  1.00 24.67           H  
ATOM    758  HG  SER A  53      11.723  33.749  -8.829  1.00 24.67           H  
ATOM    759  N   MET A  54       9.511  34.579 -11.307  1.00 24.67           N  
ATOM    760  CA  MET A  54       9.556  35.086 -12.676  1.00 24.67           C  
ATOM    761  C   MET A  54      10.773  34.595 -13.456  1.00 24.67           C  
ATOM    762  O   MET A  54      11.751  34.127 -12.870  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.537  36.608 -12.634  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.743  37.208 -11.955  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.487  38.922 -11.540  1.00 24.67           S  
ATOM    766  CE  MET A  54       9.320  38.698 -10.193  1.00 24.67           C  
ATOM    767  H   MET A  54      10.320  34.143 -10.895  1.00 24.67           H  
ATOM    768  HA  MET A  54       8.666  34.734 -13.199  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.513  36.995 -13.651  1.00 24.67           H  
ATOM    770 2HB  MET A  54       8.642  36.967 -12.129  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.967  36.657 -11.044  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.605  37.136 -12.621  1.00 24.67           H  
ATOM    773 1HE  MET A  54       9.031  39.671  -9.796  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.432  38.177 -10.560  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.785  38.107  -9.403  1.00 24.67           H  
ATOM    776  N   THR A  55      10.723  34.744 -14.776  1.00 24.67           N  
ATOM    777  CA  THR A  55      11.867  34.434 -15.629  1.00 24.67           C  
ATOM    778  C   THR A  55      12.282  35.671 -16.424  1.00 24.67           C  
ATOM    779  O   THR A  55      11.442  36.339 -17.027  1.00 24.67           O  
ATOM    780  CB  THR A  55      11.541  33.271 -16.585  1.00 24.67           C  
ATOM    781  OG1 THR A  55      11.208  32.106 -15.816  1.00 24.67           O  
ATOM    782  CG2 THR A  55      12.734  32.957 -17.474  1.00 24.67           C  
ATOM    783  H   THR A  55       9.881  35.105 -15.200  1.00 24.67           H  
ATOM    784  HA  THR A  55      12.708  34.141 -15.001  1.00 24.67           H  
ATOM    785  HB  THR A  55      10.692  33.540 -17.210  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.897  31.949 -15.161  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      12.484  32.130 -18.137  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      12.988  33.829 -18.071  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.585  32.681 -16.857  1.00 24.67           H  
ATOM    790  N   SER A  56      13.574  35.988 -16.403  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.089  37.143 -17.129  1.00 24.67           C  
ATOM    792  C   SER A  56      14.033  36.913 -18.651  1.00 24.67           C  
ATOM    793  O   SER A  56      14.309  35.797 -19.095  1.00 24.67           O  
ATOM    794  CB  SER A  56      15.526  37.406 -16.714  1.00 24.67           C  
ATOM    795  OG  SER A  56      16.085  38.473 -17.435  1.00 24.67           O  
ATOM    796  H   SER A  56      14.212  35.406 -15.880  1.00 24.67           H  
ATOM    797  HA  SER A  56      13.498  38.000 -16.831  1.00 24.67           H  
ATOM    798 1HB  SER A  56      15.563  37.628 -15.648  1.00 24.67           H  
ATOM    799 2HB  SER A  56      16.115  36.507 -16.881  1.00 24.67           H  
ATOM    800  HG  SER A  56      15.972  38.254 -18.384  1.00 24.67           H  
ATOM    801  N   PRO A  57      13.650  37.915 -19.467  1.00 24.67           N  
ATOM    802  CA  PRO A  57      13.726  37.899 -20.919  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.167  37.707 -21.366  1.00 24.67           C  
ATOM    804  O   PRO A  57      16.094  38.155 -20.684  1.00 24.67           O  
ATOM    805  CB  PRO A  57      13.206  39.289 -21.311  1.00 24.67           C  
ATOM    806  CG  PRO A  57      12.325  39.710 -20.159  1.00 24.67           C  
ATOM    807  CD  PRO A  57      12.974  39.115 -18.921  1.00 24.67           C  
ATOM    808  HA  PRO A  57      13.080  37.099 -21.310  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      14.056  39.969 -21.474  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      12.663  39.227 -22.265  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      12.256  40.809 -20.118  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      11.301  39.336 -20.315  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      13.699  39.811 -18.466  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      12.156  38.834 -18.238  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.360  37.064 -22.510  1.00 24.67           N  
ATOM    816  CA  GLN A  58      16.699  36.882 -23.060  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.146  38.180 -23.735  1.00 24.67           C  
ATOM    818  O   GLN A  58      16.410  38.745 -24.542  1.00 24.67           O  
ATOM    819  CB  GLN A  58      16.698  35.693 -24.031  1.00 24.67           C  
ATOM    820  CG  GLN A  58      18.049  35.307 -24.603  1.00 24.67           C  
ATOM    821  CD  GLN A  58      17.974  34.006 -25.410  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      17.134  33.143 -25.123  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      18.834  33.856 -26.406  1.00 24.67           N  
ATOM    824  H   GLN A  58      14.565  36.703 -23.019  1.00 24.67           H  
ATOM    825  HA  GLN A  58      17.388  36.665 -22.243  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      16.285  34.817 -23.529  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      16.046  35.921 -24.875  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      18.383  36.091 -25.277  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      18.767  35.177 -23.795  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      18.824  33.031 -26.963  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      19.509  34.606 -26.623  1.00 24.67           H  
ATOM    832  N   SER A  59      18.347  38.652 -23.394  1.00 24.67           N  
ATOM    833  CA  SER A  59      18.877  39.915 -23.928  1.00 24.67           C  
ATOM    834  C   SER A  59      19.501  39.836 -25.326  1.00 24.67           C  
ATOM    835  O   SER A  59      19.800  40.869 -25.929  1.00 24.67           O  
ATOM    836  CB  SER A  59      19.917  40.461 -22.975  1.00 24.67           C  
ATOM    837  OG  SER A  59      21.041  39.628 -22.948  1.00 24.67           O  
ATOM    838  H   SER A  59      18.900  38.140 -22.722  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.049  40.624 -23.975  1.00 24.67           H  
ATOM    840 1HB  SER A  59      20.208  41.461 -23.294  1.00 24.67           H  
ATOM    841 2HB  SER A  59      19.492  40.544 -21.976  1.00 24.67           H  
ATOM    842  HG  SER A  59      21.313  39.527 -23.869  1.00 24.67           H  
ATOM    843  N   SER A  60      19.724  38.623 -25.811  1.00 24.67           N  
ATOM    844  CA  SER A  60      20.365  38.404 -27.104  1.00 24.67           C  
ATOM    845  C   SER A  60      20.177  36.970 -27.577  1.00 24.67           C  
ATOM    846  O   SER A  60      19.464  36.721 -28.550  1.00 24.67           O  
ATOM    847  OXT SER A  60      20.554  36.054 -26.848  1.00 24.67           O  
ATOM    848  CB  SER A  60      21.849  38.719 -27.020  1.00 24.67           C  
ATOM    849  OG  SER A  60      22.485  38.465 -28.241  1.00 24.67           O  
ATOM    850  H   SER A  60      19.434  37.835 -25.257  1.00 24.67           H  
ATOM    851  HA  SER A  60      19.905  39.071 -27.835  1.00 24.67           H  
ATOM    852 1HB  SER A  60      21.990  39.764 -26.749  1.00 24.67           H  
ATOM    853 2HB  SER A  60      22.306  38.114 -26.238  1.00 24.67           H  
ATOM    854  HG  SER A  60      22.071  39.051 -28.882  1.00 24.67           H  
ENDMDL

REMARK ID 644067 DOMAINID 637645 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.263   0.620  -0.537  1.00  4.47           N  
ATOM      2  CA  ILE A   1       0.976   0.403   0.192  1.00  4.47           C  
ATOM      3  C   ILE A   1       1.752   1.705   0.362  1.00  4.47           C  
ATOM      4  O   ILE A   1       1.772   2.287   1.448  1.00  4.47           O  
ATOM      5  CB  ILE A   1       1.809  -0.667  -0.534  1.00  4.47           C  
ATOM      6  CG1 ILE A   1       1.029  -1.971  -0.484  1.00  4.47           C  
ATOM      7  CG2 ILE A   1       3.196  -0.847   0.116  1.00  4.47           C  
ATOM      8  CD1 ILE A   1       1.565  -3.037  -1.365  1.00  4.47           C  
ATOM      9 1H   ILE A   1      -0.462  -0.180  -1.116  1.00  4.47           H  
ATOM     10 2H   ILE A   1      -1.020   0.735   0.124  1.00  4.47           H  
ATOM     11 3H   ILE A   1      -0.239   1.450  -1.134  1.00  4.47           H  
ATOM     12  HA  ILE A   1       0.735   0.029   1.186  1.00  4.47           H  
ATOM     13  HB  ILE A   1       1.926  -0.388  -1.582  1.00  4.47           H  
ATOM     14 1HG1 ILE A   1       1.030  -2.341   0.539  1.00  4.47           H  
ATOM     15 2HG1 ILE A   1      -0.005  -1.773  -0.782  1.00  4.47           H  
ATOM     16 1HG2 ILE A   1       3.746  -1.622  -0.418  1.00  4.47           H  
ATOM     17 2HG2 ILE A   1       3.763   0.078   0.077  1.00  4.47           H  
ATOM     18 3HG2 ILE A   1       3.071  -1.145   1.155  1.00  4.47           H  
ATOM     19 1HD1 ILE A   1       0.940  -3.915  -1.258  1.00  4.47           H  
ATOM     20 2HD1 ILE A   1       1.546  -2.697  -2.402  1.00  4.47           H  
ATOM     21 3HD1 ILE A   1       2.589  -3.280  -1.080  1.00  4.47           H  
ATOM     22  N   GLU A   2       2.363   2.175  -0.716  1.00  6.37           N  
ATOM     23  CA  GLU A   2       3.031   3.472  -0.703  1.00  6.37           C  
ATOM     24  C   GLU A   2       1.934   4.484  -0.909  1.00  6.37           C  
ATOM     25  O   GLU A   2       0.901   4.122  -1.442  1.00  6.37           O  
ATOM     26  CB  GLU A   2       4.075   3.563  -1.817  1.00  6.37           C  
ATOM     27  CG  GLU A   2       5.218   2.568  -1.685  1.00  6.37           C  
ATOM     28  CD  GLU A   2       6.254   2.702  -2.775  1.00  6.37           C  
ATOM     29  OE1 GLU A   2       6.147   3.614  -3.566  1.00  6.37           O  
ATOM     30  OE2 GLU A   2       7.151   1.892  -2.814  1.00  6.37           O  
ATOM     31  H   GLU A   2       2.360   1.648  -1.575  1.00  6.37           H  
ATOM     32  HA  GLU A   2       3.504   3.644   0.265  1.00  6.37           H  
ATOM     33 1HB  GLU A   2       3.592   3.399  -2.783  1.00  6.37           H  
ATOM     34 2HB  GLU A   2       4.500   4.568  -1.833  1.00  6.37           H  
ATOM     35 1HG  GLU A   2       5.697   2.707  -0.718  1.00  6.37           H  
ATOM     36 2HG  GLU A   2       4.799   1.563  -1.712  1.00  6.37           H  
ATOM     37  N   VAL A   3       2.128   5.736  -0.512  1.00  9.35           N  
ATOM     38  CA  VAL A   3       1.054   6.715  -0.710  1.00  9.35           C  
ATOM     39  C   VAL A   3       1.322   7.687  -1.844  1.00  9.35           C  
ATOM     40  O   VAL A   3       0.560   8.625  -2.065  1.00  9.35           O  
ATOM     41  CB  VAL A   3       0.815   7.484   0.581  1.00  9.35           C  
ATOM     42  CG1 VAL A   3       0.390   6.523   1.671  1.00  9.35           C  
ATOM     43  CG2 VAL A   3       2.082   8.214   0.954  1.00  9.35           C  
ATOM     44  H   VAL A   3       2.991   6.009  -0.067  1.00  9.35           H  
ATOM     45  HA  VAL A   3       0.144   6.179  -0.949  1.00  9.35           H  
ATOM     46  HB  VAL A   3       0.012   8.202   0.436  1.00  9.35           H  
ATOM     47 1HG1 VAL A   3       0.209   7.072   2.594  1.00  9.35           H  
ATOM     48 2HG1 VAL A   3      -0.523   6.024   1.361  1.00  9.35           H  
ATOM     49 3HG1 VAL A   3       1.172   5.782   1.836  1.00  9.35           H  
ATOM     50 1HG2 VAL A   3       1.926   8.775   1.873  1.00  9.35           H  
ATOM     51 2HG2 VAL A   3       2.885   7.492   1.099  1.00  9.35           H  
ATOM     52 3HG2 VAL A   3       2.352   8.902   0.146  1.00  9.35           H  
ATOM     53  N   ASP A   4       2.413   7.452  -2.555  1.00 13.38           N  
ATOM     54  CA  ASP A   4       2.784   8.275  -3.690  1.00 13.38           C  
ATOM     55  C   ASP A   4       2.778   9.774  -3.316  1.00 13.38           C  
ATOM     56  O   ASP A   4       3.254  10.144  -2.239  1.00 13.38           O  
ATOM     57  CB  ASP A   4       1.774   7.982  -4.810  1.00 13.38           C  
ATOM     58  CG  ASP A   4       2.207   8.376  -6.190  1.00 13.38           C  
ATOM     59  OD1 ASP A   4       3.074   7.775  -6.776  1.00 13.38           O  
ATOM     60  OD2 ASP A   4       1.697   9.410  -6.586  1.00 13.38           O  
ATOM     61  H   ASP A   4       2.980   6.658  -2.312  1.00 13.38           H  
ATOM     62  HA  ASP A   4       3.789   7.997  -4.012  1.00 13.38           H  
ATOM     63 1HB  ASP A   4       1.562   6.911  -4.817  1.00 13.38           H  
ATOM     64 2HB  ASP A   4       0.821   8.474  -4.582  1.00 13.38           H  
ATOM     65  N   GLU A   5       2.244  10.620  -4.215  1.00 17.90           N  
ATOM     66  CA  GLU A   5       2.103  12.052  -4.033  1.00 17.90           C  
ATOM     67  C   GLU A   5       0.690  12.393  -4.464  1.00 17.90           C  
ATOM     68  O   GLU A   5       0.161  13.470  -4.177  1.00 17.90           O  
ATOM     69  CB  GLU A   5       3.129  12.836  -4.868  1.00 17.90           C  
ATOM     70  CG  GLU A   5       4.604  12.579  -4.498  1.00 17.90           C  
ATOM     71  CD  GLU A   5       5.592  13.392  -5.319  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       5.168  14.108  -6.196  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       6.771  13.289  -5.063  1.00 17.90           O  
ATOM     74  H   GLU A   5       1.876  10.264  -5.091  1.00 17.90           H  
ATOM     75  HA  GLU A   5       2.217  12.298  -2.979  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       3.001  12.584  -5.920  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       2.938  13.905  -4.765  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       4.747  12.808  -3.441  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       4.815  11.521  -4.641  1.00 17.90           H  
ATOM     80  N   ASN A   6       0.097  11.430  -5.174  1.00 21.76           N  
ATOM     81  CA  ASN A   6      -1.190  11.579  -5.836  1.00 21.76           C  
ATOM     82  C   ASN A   6      -2.298  10.732  -5.171  1.00 21.76           C  
ATOM     83  O   ASN A   6      -2.350  10.631  -3.944  1.00 21.76           O  
ATOM     84  CB  ASN A   6      -1.003  11.235  -7.306  1.00 21.76           C  
ATOM     85  CG  ASN A   6      -0.130  12.229  -8.010  1.00 21.76           C  
ATOM     86  OD1 ASN A   6      -0.531  13.362  -8.311  1.00 21.76           O  
ATOM     87  ND2 ASN A   6       1.089  11.817  -8.254  1.00 21.76           N  
ATOM     88  H   ASN A   6       0.642  10.580  -5.367  1.00 21.76           H  
ATOM     89  HA  ASN A   6      -1.493  12.623  -5.762  1.00 21.76           H  
ATOM     90 1HB  ASN A   6      -0.560  10.243  -7.399  1.00 21.76           H  
ATOM     91 2HB  ASN A   6      -1.943  11.234  -7.834  1.00 21.76           H  
ATOM     92 1HD2 ASN A   6       1.746  12.420  -8.706  1.00 21.76           H  
ATOM     93 2HD2 ASN A   6       1.376  10.882  -7.941  1.00 21.76           H  
ATOM     94  N   GLY A   7      -3.269  10.280  -5.980  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -4.513   9.600  -5.572  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.618   8.043  -5.472  1.00 24.02           C  
ATOM     97  O   GLY A   7      -5.352   7.484  -6.285  1.00 24.02           O  
ATOM     98  H   GLY A   7      -3.147  10.407  -6.970  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -4.859  10.040  -4.648  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -5.269   9.908  -6.296  1.00 24.02           H  
ATOM    101  N   THR A   8      -3.992   7.290  -4.527  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.997   7.609  -3.500  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.222   6.328  -3.136  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.131   6.063  -3.640  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.619   8.209  -2.205  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.271   9.425  -2.502  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.536   8.493  -1.162  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.228   6.312  -4.575  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.265   8.296  -3.900  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.348   7.525  -1.792  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.611  10.011  -2.949  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.996   8.922  -0.279  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.012   7.590  -0.888  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.828   9.207  -1.583  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.856   5.543  -2.245  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -2.341   4.315  -1.625  1.00 24.04           C  
ATOM    117  C   LEU A   9      -2.188   3.134  -2.603  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.255   2.319  -2.515  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -3.303   3.931  -0.487  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.893   2.777   0.383  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.555   3.118   1.044  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.961   2.527   1.429  1.00 24.04           C  
ATOM    123  H   LEU A   9      -3.758   5.855  -1.932  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -1.383   4.526  -1.192  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -3.424   4.797   0.158  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -4.271   3.684  -0.916  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.779   1.882  -0.226  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -1.228   2.301   1.683  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.809   3.307   0.278  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -1.682   4.008   1.645  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.664   1.689   2.064  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.083   3.417   2.044  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -4.905   2.289   0.938  1.00 24.04           H  
ATOM    134  N   ASP A  10      -3.167   3.004  -3.486  1.00 21.82           N  
ATOM    135  CA  ASP A  10      -3.227   1.929  -4.463  1.00 21.82           C  
ATOM    136  C   ASP A  10      -3.046   0.558  -3.792  1.00 21.82           C  
ATOM    137  O   ASP A  10      -3.441   0.367  -2.638  1.00 21.82           O  
ATOM    138  CB  ASP A  10      -2.093   2.155  -5.487  1.00 21.82           C  
ATOM    139  CG  ASP A  10      -2.333   1.536  -6.856  1.00 21.82           C  
ATOM    140  OD1 ASP A  10      -3.171   2.012  -7.581  1.00 21.82           O  
ATOM    141  OD2 ASP A  10      -1.724   0.498  -7.106  1.00 21.82           O  
ATOM    142  H   ASP A  10      -3.892   3.703  -3.489  1.00 21.82           H  
ATOM    143  HA  ASP A  10      -4.199   1.961  -4.962  1.00 21.82           H  
ATOM    144 1HB  ASP A  10      -1.934   3.228  -5.624  1.00 21.82           H  
ATOM    145 2HB  ASP A  10      -1.154   1.762  -5.077  1.00 21.82           H  
ATOM    146  N   LEU A  11      -2.445  -0.390  -4.520  1.00 17.98           N  
ATOM    147  CA  LEU A  11      -2.121  -1.728  -4.058  1.00 17.98           C  
ATOM    148  C   LEU A  11      -0.853  -2.160  -4.747  1.00 17.98           C  
ATOM    149  O   LEU A  11      -0.128  -3.054  -4.300  1.00 17.98           O  
ATOM    150  CB  LEU A  11      -3.216  -2.715  -4.400  1.00 17.98           C  
ATOM    151  CG  LEU A  11      -2.927  -4.163  -3.972  1.00 17.98           C  
ATOM    152  CD1 LEU A  11      -2.766  -4.238  -2.468  1.00 17.98           C  
ATOM    153  CD2 LEU A  11      -4.037  -5.067  -4.474  1.00 17.98           C  
ATOM    154  H   LEU A  11      -2.157  -0.177  -5.476  1.00 17.98           H  
ATOM    155  HA  LEU A  11      -1.967  -1.712  -2.974  1.00 17.98           H  
ATOM    156 1HB  LEU A  11      -4.134  -2.392  -3.920  1.00 17.98           H  
ATOM    157 2HB  LEU A  11      -3.373  -2.696  -5.476  1.00 17.98           H  
ATOM    158  HG  LEU A  11      -1.991  -4.474  -4.410  1.00 17.98           H  
ATOM    159 1HD1 LEU A  11      -2.540  -5.264  -2.185  1.00 17.98           H  
ATOM    160 2HD1 LEU A  11      -1.951  -3.585  -2.162  1.00 17.98           H  
ATOM    161 3HD1 LEU A  11      -3.693  -3.920  -1.987  1.00 17.98           H  
ATOM    162 1HD2 LEU A  11      -3.816  -6.096  -4.199  1.00 17.98           H  
ATOM    163 2HD2 LEU A  11      -4.988  -4.761  -4.038  1.00 17.98           H  
ATOM    164 3HD2 LEU A  11      -4.095  -4.986  -5.559  1.00 17.98           H  
ATOM    165  N   SER A  12      -0.781  -1.693  -5.992  1.00 13.49           N  
ATOM    166  CA  SER A  12       0.166  -2.087  -7.020  1.00 13.49           C  
ATOM    167  C   SER A  12       0.266  -3.606  -7.174  1.00 13.49           C  
ATOM    168  O   SER A  12       1.322  -4.156  -7.472  1.00 13.49           O  
ATOM    169  CB  SER A  12       1.467  -1.421  -6.728  1.00 13.49           C  
ATOM    170  OG  SER A  12       1.268  -0.016  -6.786  1.00 13.49           O  
ATOM    171  H   SER A  12      -1.409  -0.926  -6.240  1.00 13.49           H  
ATOM    172  HA  SER A  12      -0.193  -1.678  -7.967  1.00 13.49           H  
ATOM    173 1HB  SER A  12       1.794  -1.709  -5.733  1.00 13.49           H  
ATOM    174 2HB  SER A  12       2.232  -1.727  -7.437  1.00 13.49           H  
ATOM    175  HG  SER A  12       0.273   0.135  -6.796  1.00 13.49           H  
ATOM    176  N   MET A  13      -0.880  -4.259  -6.992  1.00  9.71           N  
ATOM    177  CA  MET A  13      -1.089  -5.700  -7.081  1.00  9.71           C  
ATOM    178  C   MET A  13      -0.072  -6.535  -6.304  1.00  9.71           C  
ATOM    179  O   MET A  13       0.301  -7.625  -6.742  1.00  9.71           O  
ATOM    180  CB  MET A  13      -1.137  -6.135  -8.537  1.00  9.71           C  
ATOM    181  CG  MET A  13      -2.274  -5.487  -9.314  1.00  9.71           C  
ATOM    182  SD  MET A  13      -3.899  -5.872  -8.625  1.00  9.71           S  
ATOM    183  CE  MET A  13      -4.068  -7.588  -9.064  1.00  9.71           C  
ATOM    184  H   MET A  13      -1.681  -3.690  -6.757  1.00  9.71           H  
ATOM    185  HA  MET A  13      -2.062  -5.919  -6.649  1.00  9.71           H  
ATOM    186 1HB  MET A  13      -0.195  -5.887  -9.030  1.00  9.71           H  
ATOM    187 2HB  MET A  13      -1.260  -7.218  -8.588  1.00  9.71           H  
ATOM    188 1HG  MET A  13      -2.149  -4.407  -9.315  1.00  9.71           H  
ATOM    189 2HG  MET A  13      -2.252  -5.833 -10.348  1.00  9.71           H  
ATOM    190 1HE  MET A  13      -5.028  -7.963  -8.707  1.00  9.71           H  
ATOM    191 2HE  MET A  13      -4.017  -7.694 -10.149  1.00  9.71           H  
ATOM    192 3HE  MET A  13      -3.262  -8.160  -8.604  1.00  9.71           H  
ATOM    193  N   HIS A  14       0.343  -6.066  -5.130  1.00  7.32           N  
ATOM    194  CA  HIS A  14       1.301  -6.819  -4.333  1.00  7.32           C  
ATOM    195  C   HIS A  14       0.757  -8.194  -3.945  1.00  7.32           C  
ATOM    196  O   HIS A  14      -0.405  -8.332  -3.555  1.00  7.32           O  
ATOM    197  CB  HIS A  14       1.681  -6.000  -3.102  1.00  7.32           C  
ATOM    198  CG  HIS A  14       2.768  -6.566  -2.246  1.00  7.32           C  
ATOM    199  ND1 HIS A  14       2.549  -7.576  -1.345  1.00  7.32           N  
ATOM    200  CD2 HIS A  14       4.079  -6.251  -2.149  1.00  7.32           C  
ATOM    201  CE1 HIS A  14       3.677  -7.866  -0.726  1.00  7.32           C  
ATOM    202  NE2 HIS A  14       4.626  -7.076  -1.198  1.00  7.32           N  
ATOM    203  H   HIS A  14       0.039  -5.142  -4.811  1.00  7.32           H  
ATOM    204  HA  HIS A  14       2.206  -6.982  -4.919  1.00  7.32           H  
ATOM    205 1HB  HIS A  14       1.993  -5.012  -3.431  1.00  7.32           H  
ATOM    206 2HB  HIS A  14       0.798  -5.881  -2.485  1.00  7.32           H  
ATOM    207  HD1 HIS A  14       1.667  -8.008  -1.158  1.00  7.32           H  
ATOM    208  HD2 HIS A  14       4.701  -5.518  -2.660  1.00  7.32           H  
ATOM    209  HE1 HIS A  14       3.707  -8.653   0.027  1.00  7.32           H  
ATOM    210  N   LYS A  15       1.616  -9.207  -4.048  1.00  6.24           N  
ATOM    211  CA  LYS A  15       1.270 -10.586  -3.712  1.00  6.24           C  
ATOM    212  C   LYS A  15       1.688 -10.998  -2.297  1.00  6.24           C  
ATOM    213  O   LYS A  15       2.847 -10.858  -1.897  1.00  6.24           O  
ATOM    214  CB  LYS A  15       1.896 -11.541  -4.730  1.00  6.24           C  
ATOM    215  CG  LYS A  15       1.541 -12.997  -4.511  1.00  6.24           C  
ATOM    216  CD  LYS A  15       2.137 -13.900  -5.571  1.00  6.24           C  
ATOM    217  CE  LYS A  15       1.788 -15.356  -5.299  1.00  6.24           C  
ATOM    218  NZ  LYS A  15       2.368 -16.269  -6.323  1.00  6.24           N  
ATOM    219  H   LYS A  15       2.544  -9.007  -4.387  1.00  6.24           H  
ATOM    220  HA  LYS A  15       0.187 -10.688  -3.775  1.00  6.24           H  
ATOM    221 1HB  LYS A  15       1.572 -11.266  -5.733  1.00  6.24           H  
ATOM    222 2HB  LYS A  15       2.982 -11.450  -4.698  1.00  6.24           H  
ATOM    223 1HG  LYS A  15       1.929 -13.309  -3.547  1.00  6.24           H  
ATOM    224 2HG  LYS A  15       0.459 -13.112  -4.499  1.00  6.24           H  
ATOM    225 1HD  LYS A  15       1.761 -13.615  -6.554  1.00  6.24           H  
ATOM    226 2HD  LYS A  15       3.222 -13.792  -5.569  1.00  6.24           H  
ATOM    227 1HE  LYS A  15       2.170 -15.632  -4.316  1.00  6.24           H  
ATOM    228 2HE  LYS A  15       0.703 -15.469  -5.299  1.00  6.24           H  
ATOM    229 1HZ  LYS A  15       2.116 -17.223  -6.105  1.00  6.24           H  
ATOM    230 2HZ  LYS A  15       2.009 -16.025  -7.234  1.00  6.24           H  
ATOM    231 3HZ  LYS A  15       3.374 -16.178  -6.321  1.00  6.24           H  
ATOM    232  N   HIS A  16       0.731 -11.514  -1.531  1.00  6.27           N  
ATOM    233  CA  HIS A  16       1.030 -11.995  -0.186  1.00  6.27           C  
ATOM    234  C   HIS A  16       1.898 -13.250  -0.306  1.00  6.27           C  
ATOM    235  O   HIS A  16       1.687 -14.072  -1.199  1.00  6.27           O  
ATOM    236  CB  HIS A  16      -0.263 -12.279   0.598  1.00  6.27           C  
ATOM    237  CG  HIS A  16      -0.073 -12.522   2.097  1.00  6.27           C  
ATOM    238  ND1 HIS A  16       0.395 -13.707   2.607  1.00  6.27           N  
ATOM    239  CD2 HIS A  16      -0.284 -11.718   3.171  1.00  6.27           C  
ATOM    240  CE1 HIS A  16       0.463 -13.641   3.911  1.00  6.27           C  
ATOM    241  NE2 HIS A  16       0.064 -12.445   4.298  1.00  6.27           N  
ATOM    242  H   HIS A  16      -0.209 -11.588  -1.893  1.00  6.27           H  
ATOM    243  HA  HIS A  16       1.597 -11.242   0.360  1.00  6.27           H  
ATOM    244 1HB  HIS A  16      -0.953 -11.443   0.474  1.00  6.27           H  
ATOM    245 2HB  HIS A  16      -0.745 -13.162   0.179  1.00  6.27           H  
ATOM    246  HD1 HIS A  16       0.710 -14.527   2.109  1.00  6.27           H  
ATOM    247  HD2 HIS A  16      -0.645 -10.694   3.272  1.00  6.27           H  
ATOM    248  HE1 HIS A  16       0.815 -14.506   4.469  1.00  6.27           H  
ATOM    249  N   ARG A  17       2.876 -13.383   0.575  1.00  7.42           N  
ATOM    250  CA  ARG A  17       3.771 -14.537   0.594  1.00  7.42           C  
ATOM    251  C   ARG A  17       3.204 -15.692   1.416  1.00  7.42           C  
ATOM    252  O   ARG A  17       2.250 -15.523   2.169  1.00  7.42           O  
ATOM    253  CB  ARG A  17       5.131 -14.124   1.127  1.00  7.42           C  
ATOM    254  CG  ARG A  17       6.124 -13.622   0.070  1.00  7.42           C  
ATOM    255  CD  ARG A  17       5.655 -12.401  -0.687  1.00  7.42           C  
ATOM    256  NE  ARG A  17       6.750 -11.851  -1.488  1.00  7.42           N  
ATOM    257  CZ  ARG A  17       6.661 -10.868  -2.418  1.00  7.42           C  
ATOM    258  NH1 ARG A  17       5.512 -10.305  -2.730  1.00  7.42           N  
ATOM    259  NH2 ARG A  17       7.764 -10.464  -3.031  1.00  7.42           N  
ATOM    260  H   ARG A  17       2.999 -12.659   1.267  1.00  7.42           H  
ATOM    261  HA  ARG A  17       3.903 -14.880  -0.433  1.00  7.42           H  
ATOM    262 1HB  ARG A  17       5.005 -13.333   1.864  1.00  7.42           H  
ATOM    263 2HB  ARG A  17       5.591 -14.971   1.636  1.00  7.42           H  
ATOM    264 1HG  ARG A  17       7.067 -13.376   0.558  1.00  7.42           H  
ATOM    265 2HG  ARG A  17       6.293 -14.416  -0.657  1.00  7.42           H  
ATOM    266 1HD  ARG A  17       4.842 -12.674  -1.362  1.00  7.42           H  
ATOM    267 2HD  ARG A  17       5.310 -11.631   0.004  1.00  7.42           H  
ATOM    268  HE  ARG A  17       7.669 -12.227  -1.312  1.00  7.42           H  
ATOM    269 1HH1 ARG A  17       4.629 -10.603  -2.291  1.00  7.42           H  
ATOM    270 2HH1 ARG A  17       5.491  -9.573  -3.419  1.00  7.42           H  
ATOM    271 1HH2 ARG A  17       8.653 -10.887  -2.802  1.00  7.42           H  
ATOM    272 2HH2 ARG A  17       7.714  -9.733  -3.723  1.00  7.42           H  
ATOM    273  N   LYS A  18       3.765 -16.889   1.244  1.00  9.89           N  
ATOM    274  CA  LYS A  18       3.290 -18.037   2.019  1.00  9.89           C  
ATOM    275  C   LYS A  18       3.527 -17.888   3.529  1.00  9.89           C  
ATOM    276  O   LYS A  18       2.677 -18.285   4.323  1.00  9.89           O  
ATOM    277  CB  LYS A  18       3.963 -19.318   1.528  1.00  9.89           C  
ATOM    278  CG  LYS A  18       3.506 -19.782   0.147  1.00  9.89           C  
ATOM    279  CD  LYS A  18       4.230 -21.055  -0.289  1.00  9.89           C  
ATOM    280  CE  LYS A  18       3.784 -21.512  -1.671  1.00  9.89           C  
ATOM    281  NZ  LYS A  18       4.520 -22.724  -2.118  1.00  9.89           N  
ATOM    282  H   LYS A  18       4.521 -17.006   0.589  1.00  9.89           H  
ATOM    283  HA  LYS A  18       2.215 -18.128   1.868  1.00  9.89           H  
ATOM    284 1HB  LYS A  18       5.044 -19.178   1.498  1.00  9.89           H  
ATOM    285 2HB  LYS A  18       3.763 -20.126   2.237  1.00  9.89           H  
ATOM    286 1HG  LYS A  18       2.432 -19.975   0.172  1.00  9.89           H  
ATOM    287 2HG  LYS A  18       3.695 -18.993  -0.581  1.00  9.89           H  
ATOM    288 1HD  LYS A  18       5.307 -20.875  -0.303  1.00  9.89           H  
ATOM    289 2HD  LYS A  18       4.025 -21.851   0.428  1.00  9.89           H  
ATOM    290 1HE  LYS A  18       2.717 -21.734  -1.647  1.00  9.89           H  
ATOM    291 2HE  LYS A  18       3.962 -20.707  -2.387  1.00  9.89           H  
ATOM    292 1HZ  LYS A  18       4.199 -22.998  -3.037  1.00  9.89           H  
ATOM    293 2HZ  LYS A  18       5.510 -22.523  -2.155  1.00  9.89           H  
ATOM    294 3HZ  LYS A  18       4.353 -23.479  -1.468  1.00  9.89           H  
ATOM    295  N   ARG A  19       4.667 -17.275   3.890  1.00 13.74           N  
ATOM    296  CA  ARG A  19       5.144 -17.068   5.265  1.00 13.74           C  
ATOM    297  C   ARG A  19       5.528 -18.375   5.969  1.00 13.74           C  
ATOM    298  O   ARG A  19       4.846 -19.387   5.861  1.00 13.74           O  
ATOM    299  CB  ARG A  19       4.126 -16.315   6.128  1.00 13.74           C  
ATOM    300  CG  ARG A  19       3.874 -14.852   5.711  1.00 13.74           C  
ATOM    301  CD  ARG A  19       2.917 -14.160   6.644  1.00 13.74           C  
ATOM    302  NE  ARG A  19       2.598 -12.790   6.209  1.00 13.74           N  
ATOM    303  CZ  ARG A  19       3.328 -11.698   6.499  1.00 13.74           C  
ATOM    304  NH1 ARG A  19       4.424 -11.801   7.220  1.00 13.74           N  
ATOM    305  NH2 ARG A  19       2.938 -10.517   6.053  1.00 13.74           N  
ATOM    306  H   ARG A  19       5.264 -16.957   3.144  1.00 13.74           H  
ATOM    307  HA  ARG A  19       6.039 -16.446   5.217  1.00 13.74           H  
ATOM    308 1HB  ARG A  19       3.175 -16.825   6.155  1.00 13.74           H  
ATOM    309 2HB  ARG A  19       4.486 -16.295   7.152  1.00 13.74           H  
ATOM    310 1HG  ARG A  19       4.814 -14.305   5.717  1.00 13.74           H  
ATOM    311 2HG  ARG A  19       3.447 -14.829   4.702  1.00 13.74           H  
ATOM    312 1HD  ARG A  19       1.989 -14.728   6.692  1.00 13.74           H  
ATOM    313 2HD  ARG A  19       3.358 -14.105   7.636  1.00 13.74           H  
ATOM    314  HE  ARG A  19       1.748 -12.651   5.643  1.00 13.74           H  
ATOM    315 1HH1 ARG A  19       4.722 -12.704   7.561  1.00 13.74           H  
ATOM    316 2HH1 ARG A  19       4.969 -10.977   7.433  1.00 13.74           H  
ATOM    317 1HH2 ARG A  19       2.090 -10.442   5.502  1.00 13.74           H  
ATOM    318 2HH2 ARG A  19       3.477  -9.694   6.267  1.00 13.74           H  
ATOM    319  N   GLU A  20       6.650 -18.345   6.701  1.00 18.22           N  
ATOM    320  CA  GLU A  20       7.112 -19.536   7.427  1.00 18.22           C  
ATOM    321  C   GLU A  20       6.103 -19.960   8.500  1.00 18.22           C  
ATOM    322  O   GLU A  20       5.886 -21.154   8.750  1.00 18.22           O  
ATOM    323  CB  GLU A  20       8.471 -19.250   8.083  1.00 18.22           C  
ATOM    324  CG  GLU A  20       9.622 -19.104   7.092  1.00 18.22           C  
ATOM    325  CD  GLU A  20      10.941 -18.775   7.757  1.00 18.22           C  
ATOM    326  OE1 GLU A  20      10.946 -18.526   8.940  1.00 18.22           O  
ATOM    327  OE2 GLU A  20      11.942 -18.778   7.079  1.00 18.22           O  
ATOM    328  H   GLU A  20       7.192 -17.498   6.745  1.00 18.22           H  
ATOM    329  HA  GLU A  20       7.227 -20.350   6.722  1.00 18.22           H  
ATOM    330 1HB  GLU A  20       8.410 -18.332   8.667  1.00 18.22           H  
ATOM    331 2HB  GLU A  20       8.717 -20.060   8.769  1.00 18.22           H  
ATOM    332 1HG  GLU A  20       9.730 -20.036   6.539  1.00 18.22           H  
ATOM    333 2HG  GLU A  20       9.374 -18.318   6.381  1.00 18.22           H  
ATOM    334  N   ASN A  21       5.446 -18.986   9.120  1.00 21.94           N  
ATOM    335  CA  ASN A  21       4.472 -19.276  10.158  1.00 21.94           C  
ATOM    336  C   ASN A  21       3.151 -19.665   9.492  1.00 21.94           C  
ATOM    337  O   ASN A  21       2.204 -18.889   9.418  1.00 21.94           O  
ATOM    338  CB  ASN A  21       4.329 -18.103  11.118  1.00 21.94           C  
ATOM    339  CG  ASN A  21       3.510 -18.435  12.346  1.00 21.94           C  
ATOM    340  OD1 ASN A  21       3.152 -19.601  12.571  1.00 21.94           O  
ATOM    341  ND2 ASN A  21       3.207 -17.423  13.144  1.00 21.94           N  
ATOM    342  H   ASN A  21       5.646 -18.029   8.869  1.00 21.94           H  
ATOM    343  HA  ASN A  21       4.815 -20.141  10.729  1.00 21.94           H  
ATOM    344 1HB  ASN A  21       5.321 -17.772  11.436  1.00 21.94           H  
ATOM    345 2HB  ASN A  21       3.854 -17.272  10.602  1.00 21.94           H  
ATOM    346 1HD2 ASN A  21       2.598 -17.565  13.959  1.00 21.94           H  
ATOM    347 2HD2 ASN A  21       3.519 -16.502  12.918  1.00 21.94           H  
ATOM    348  N   ALA A  22       3.129 -20.919   9.031  1.00 24.06           N  
ATOM    349  CA  ALA A  22       2.039 -21.535   8.257  1.00 24.06           C  
ATOM    350  C   ALA A  22       0.706 -21.529   8.994  1.00 24.06           C  
ATOM    351  O   ALA A  22      -0.354 -21.551   8.359  1.00 24.06           O  
ATOM    352  CB  ALA A  22       2.409 -22.970   7.919  1.00 24.06           C  
ATOM    353  H   ALA A  22       3.996 -21.438   9.151  1.00 24.06           H  
ATOM    354  HA  ALA A  22       1.922 -20.968   7.337  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       1.616 -23.416   7.317  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       3.344 -22.973   7.358  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       2.532 -23.535   8.832  1.00 24.06           H  
ATOM    358  N   PHE A  23       0.754 -21.518  10.319  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -0.436 -21.528  11.155  1.00 24.67           C  
ATOM    360  C   PHE A  23      -0.322 -20.372  12.154  1.00 24.67           C  
ATOM    361  O   PHE A  23      -0.134 -20.616  13.347  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -0.542 -22.858  11.890  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.545 -24.026  10.952  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.634 -24.711  10.694  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -1.694 -24.425  10.303  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       0.658 -25.773   9.811  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.674 -25.483   9.418  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -0.496 -26.159   9.175  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.662 -21.487  10.759  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.322 -21.398  10.535  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.301 -22.969  12.571  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -1.457 -22.886  12.479  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.550 -24.401  11.196  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -2.624 -23.886  10.492  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       1.590 -26.301   9.621  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.590 -25.785   8.912  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -0.481 -26.991   8.477  1.00 24.67           H  
ATOM    378  N   PRO A  24      -0.484 -19.108  11.701  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.133 -17.872  12.389  1.00 24.67           C  
ATOM    380  C   PRO A  24      -0.444 -17.809  13.880  1.00 24.67           C  
ATOM    381  O   PRO A  24       0.454 -17.525  14.687  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.968 -16.845  11.620  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.002 -17.389  10.233  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.193 -18.866  10.420  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.910 -17.667  12.194  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.965 -16.742  12.071  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -0.488 -15.857  11.678  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.804 -16.920   9.648  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.051 -17.165   9.717  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -2.251 -19.129  10.504  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.718 -19.351   9.588  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.709 -18.058  14.232  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.177 -17.982  15.611  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.572 -18.573  15.760  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.393 -18.478  14.851  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.221 -16.547  16.098  1.00 24.67           C  
ATOM    397  OG  SER A  25      -2.727 -16.486  17.415  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.374 -18.310  13.519  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.492 -18.553  16.239  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.226 -16.108  16.066  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.859 -15.962  15.436  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.016 -16.815  17.980  1.00 24.67           H  
ATOM    403  N   SER A  26      -3.863 -19.115  16.942  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.222 -19.569  17.254  1.00 24.67           C  
ATOM    405  C   SER A  26      -6.183 -18.386  17.459  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.406 -18.555  17.429  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.211 -20.421  18.504  1.00 24.67           C  
ATOM    408  OG  SER A  26      -4.885 -19.649  19.628  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.142 -19.195  17.643  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.588 -20.167  16.420  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.193 -20.871  18.643  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -4.493 -21.231  18.391  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.531 -18.919  19.644  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.615 -17.195  17.670  1.00 24.67           N  
ATOM    415  CA  SER A  27      -6.365 -15.965  17.894  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.453 -16.123  18.953  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.249 -16.761  19.989  1.00 24.67           O  
ATOM    418  CB  SER A  27      -6.966 -15.494  16.584  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.548 -14.225  16.725  1.00 24.67           O  
ATOM    420  H   SER A  27      -4.603 -17.121  17.652  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.662 -15.205  18.244  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -6.189 -15.459  15.820  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.719 -16.207  16.250  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.819 -13.618  16.889  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.598 -15.497  18.690  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.763 -15.523  19.575  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.035 -15.178  18.825  1.00 24.67           C  
ATOM    428  O   SER A  28     -11.016 -14.411  17.866  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.634 -14.556  20.735  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.794 -14.633  21.553  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.662 -14.985  17.814  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.865 -16.536  19.970  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.747 -14.788  21.322  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.524 -13.541  20.350  1.00 24.67           H  
ATOM    435  HG  SER A  28     -10.686 -15.445  22.072  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.157 -15.704  19.303  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.465 -15.363  18.747  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.987 -14.020  19.285  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.055 -13.556  18.879  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.474 -16.459  19.067  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -14.105 -18.040  18.273  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.106 -16.342  20.083  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.367 -15.285  17.664  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.510 -16.618  20.144  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.467 -16.143  18.748  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.156 -18.691  18.762  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.244 -13.413  20.214  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.619 -12.142  20.818  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.723 -11.040  19.767  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.937 -11.003  18.820  1.00 24.67           O  
ATOM    451  CB  SER A  30     -12.556 -11.715  21.811  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.391 -12.662  22.821  1.00 24.67           O  
ATOM    453  H   SER A  30     -12.382 -13.853  20.532  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.584 -12.253  21.315  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.610 -11.566  21.290  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.841 -10.759  22.248  1.00 24.67           H  
ATOM    457  HG  SER A  30     -11.815 -13.348  22.429  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.657 -10.111  19.954  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.768  -8.978  19.039  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.475  -7.677  19.769  1.00 24.67           C  
ATOM    461  O   SER A  31     -14.654  -7.582  20.983  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.157  -8.916  18.439  1.00 24.67           C  
ATOM    463  OG  SER A  31     -17.122  -8.666  19.422  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.288 -10.191  20.737  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.040  -9.094  18.236  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.191  -8.129  17.685  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.379  -9.860  17.941  1.00 24.67           H  
ATOM    468  HG  SER A  31     -16.915  -7.795  19.778  1.00 24.67           H  
ATOM    469  N   SER A  32     -14.042  -6.676  19.018  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.804  -5.346  19.556  1.00 24.67           C  
ATOM    471  C   SER A  32     -15.066  -4.496  19.455  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.793  -4.604  18.476  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.676  -4.671  18.786  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.521  -3.314  19.161  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.888  -6.840  18.033  1.00 24.67           H  
ATOM    476  HA  SER A  32     -13.511  -5.468  20.595  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.749  -5.204  18.986  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.860  -4.737  17.714  1.00 24.67           H  
ATOM    479  HG  SER A  32     -11.615  -3.078  18.917  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.339  -3.579  20.390  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.426  -2.633  20.288  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.212  -1.717  19.076  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.161  -1.144  18.539  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.363  -1.881  21.619  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.931  -2.062  22.097  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.534  -3.448  21.621  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.377  -3.183  20.190  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.624  -0.823  21.462  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.102  -2.291  22.323  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -14.292  -1.270  21.666  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.875  -1.948  23.187  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.461  -3.440  21.427  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -14.823  -4.218  22.351  1.00 24.67           H  
ATOM    494  N   GLY A  34     -14.961  -1.621  18.602  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.618  -0.784  17.466  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.241  -1.270  16.160  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.267  -0.531  15.174  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.199  -2.141  19.026  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.939   0.236  17.663  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.533  -0.761  17.359  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.731  -2.513  16.145  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.367  -3.066  14.962  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.821  -3.431  15.243  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.428  -4.214  14.506  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.591  -4.289  14.434  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.212  -3.861  13.955  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.440  -5.311  15.525  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.683  -3.096  16.982  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.360  -2.309  14.178  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.131  -4.716  13.592  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.673  -4.728  13.575  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.316  -3.120  13.161  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -13.658  -3.429  14.786  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.897  -6.173  15.146  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.883  -4.862  16.327  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -16.422  -5.624  15.883  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.389  -2.864  16.312  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.778  -3.134  16.652  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.673  -2.833  15.460  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.566  -1.771  14.842  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.213  -2.299  17.857  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -21.643  -2.557  18.329  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.971  -1.736  19.573  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.399  -1.977  20.036  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -23.727  -1.183  21.251  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.857  -2.227  16.908  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.879  -4.192  16.895  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.540  -2.495  18.693  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.124  -1.240  17.613  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -22.342  -2.283  17.534  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -21.771  -3.614  18.552  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.282  -2.001  20.376  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -21.846  -0.678  19.344  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -24.083  -1.701  19.234  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.527  -3.036  20.259  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -24.681  -1.369  21.527  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.103  -1.443  22.002  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.620  -0.200  21.049  1.00 24.67           H  
ATOM    539  N   SER A  37     -21.553  -3.768  15.128  1.00 24.67           N  
ATOM    540  CA  SER A  37     -22.427  -3.570  13.988  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.340  -2.354  14.208  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.862  -2.194  15.312  1.00 24.67           O  
ATOM    543  CB  SER A  37     -23.281  -4.806  13.786  1.00 24.67           C  
ATOM    544  OG  SER A  37     -24.203  -4.622  12.749  1.00 24.67           O  
ATOM    545  H   SER A  37     -21.600  -4.622  15.661  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.796  -3.466  13.117  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.640  -5.658  13.561  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -23.813  -5.029  14.707  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.689  -3.800  12.962  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.528  -1.477  13.196  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.460  -0.357  13.187  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.887  -0.846  13.379  1.00 24.67           C  
ATOM    553  O   PRO A  38     -26.229  -1.957  12.957  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -24.259   0.242  11.789  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.866  -0.158  11.388  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -22.646  -1.518  12.004  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.186   0.361  13.974  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -25.034  -0.137  11.110  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.388   1.332  11.838  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.776  -0.172  10.290  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.143   0.588  11.754  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -22.930  -2.332  11.321  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -21.582  -1.547  12.299  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.724  -0.022  14.009  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.127  -0.377  14.205  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.900  -0.159  12.910  1.00 24.67           C  
ATOM    567  O   ASP A  39     -28.393   0.452  11.968  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.734   0.421  15.379  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -30.033  -0.208  15.996  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -30.532  -1.172  15.447  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.487   0.283  17.003  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.385   0.882  14.341  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.184  -1.435  14.459  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.985   0.518  16.166  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.967   1.435  15.039  1.00 24.67           H  
ATOM    576  N   ALA A  40     -30.136  -0.633  12.873  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.983  -0.516  11.688  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.186   0.936  11.265  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.236   1.243  10.071  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -32.333  -1.149  11.968  1.00 24.67           C  
ATOM    581  H   ALA A  40     -30.476  -1.101  13.713  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.501  -1.046  10.873  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.964  -1.090  11.085  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.191  -2.194  12.242  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -32.813  -0.620  12.791  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.242   1.843  12.238  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.456   3.266  11.978  1.00 24.67           C  
ATOM    588  C   SER A  41     -30.197   3.964  11.452  1.00 24.67           C  
ATOM    589  O   SER A  41     -30.238   5.142  11.091  1.00 24.67           O  
ATOM    590  CB  SER A  41     -31.937   3.965  13.238  1.00 24.67           C  
ATOM    591  OG  SER A  41     -30.935   4.006  14.222  1.00 24.67           O  
ATOM    592  H   SER A  41     -31.165   1.524  13.197  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.231   3.357  11.216  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -32.252   4.979  12.992  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -32.808   3.440  13.628  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.360   4.334  15.021  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.068   3.256  11.474  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.790   3.775  11.028  1.00 24.67           C  
ATOM    599  C   GLN A  42     -27.414   3.087   9.715  1.00 24.67           C  
ATOM    600  O   GLN A  42     -26.693   3.641   8.882  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.726   3.480  12.089  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -26.988   4.134  13.436  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -25.961   3.743  14.499  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -25.749   2.554  14.820  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -25.302   4.753  15.061  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.087   2.293  11.786  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.871   4.847  10.858  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.667   2.405  12.244  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.753   3.815  11.733  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -26.968   5.216  13.314  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.974   3.819  13.784  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -24.612   4.575  15.765  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -25.494   5.696  14.781  1.00 24.67           H  
ATOM    614  N   ARG A  43     -27.909   1.856   9.567  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.632   0.965   8.450  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.540   1.158   7.226  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.059   1.169   6.090  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -27.755  -0.470   8.944  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.401  -1.559   7.974  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.438  -2.885   8.662  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -28.784  -3.279   9.037  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.122  -3.957  10.135  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.220  -4.310  11.024  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.394  -4.256  10.281  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.473   1.484  10.322  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.602   1.132   8.140  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.135  -0.603   9.831  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -28.783  -0.645   9.249  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -28.129  -1.567   7.160  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.400  -1.395   7.579  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.031  -3.650   8.002  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.834  -2.833   9.574  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -29.558  -3.062   8.411  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.250  -4.055  10.880  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.490  -4.823  11.848  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -31.029  -3.952   9.529  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.719  -4.772  11.084  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.851   1.255   7.440  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.796   1.323   6.329  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.181   2.747   5.942  1.00 24.67           C  
ATOM    641  O   HIS A  44     -31.049   3.681   6.731  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -32.052   0.528   6.673  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -31.772  -0.922   6.866  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.408  -1.761   5.832  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.790  -1.674   7.975  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.215  -2.975   6.308  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.432  -2.948   7.617  1.00 24.67           N  
ATOM    648  H   HIS A  44     -30.222   1.262   8.392  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.347   0.865   5.449  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -32.490   0.919   7.597  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.793   0.638   5.883  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.296  -1.506   4.871  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.010  -1.441   9.004  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -30.916  -3.789   5.650  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.682   2.899   4.720  1.00 24.67           N  
ATOM    656  CA  SER A  45     -32.170   4.182   4.228  1.00 24.67           C  
ATOM    657  C   SER A  45     -33.189   3.991   3.127  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.083   3.066   2.319  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.047   5.038   3.672  1.00 24.67           C  
ATOM    660  OG  SER A  45     -31.550   6.270   3.170  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.744   2.096   4.113  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.642   4.712   5.054  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -30.310   5.239   4.451  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.545   4.497   2.873  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.177   6.061   2.406  1.00 24.67           H  
ATOM    666  N   SER A  46     -34.165   4.879   3.092  1.00 24.67           N  
ATOM    667  CA  SER A  46     -35.125   4.893   2.010  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.461   5.567   0.828  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.377   6.155   0.987  1.00 24.67           O  
ATOM    670  CB  SER A  46     -36.380   5.639   2.408  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.113   7.001   2.566  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.214   5.586   3.810  1.00 24.67           H  
ATOM    673  HA  SER A  46     -35.382   3.870   1.740  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -37.143   5.502   1.640  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -36.775   5.228   3.335  1.00 24.67           H  
ATOM    676  HG  SER A  46     -35.814   7.309   1.702  1.00 24.67           H  
ATOM    677  N   THR A  47     -35.102   5.457  -0.339  1.00 24.67           N  
ATOM    678  CA  THR A  47     -34.659   6.077  -1.581  1.00 24.67           C  
ATOM    679  C   THR A  47     -35.843   6.782  -2.229  1.00 24.67           C  
ATOM    680  O   THR A  47     -36.979   6.621  -1.777  1.00 24.67           O  
ATOM    681  CB  THR A  47     -34.077   5.037  -2.558  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -35.122   4.161  -2.991  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.986   4.214  -1.882  1.00 24.67           C  
ATOM    684  H   THR A  47     -35.965   4.930  -0.359  1.00 24.67           H  
ATOM    685  HA  THR A  47     -33.897   6.824  -1.360  1.00 24.67           H  
ATOM    686  HB  THR A  47     -33.650   5.551  -3.424  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.812   4.682  -3.413  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -32.587   3.487  -2.589  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.187   4.877  -1.552  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -33.396   3.689  -1.023  1.00 24.67           H  
ATOM    691  N   SER A  48     -35.588   7.541  -3.289  1.00 24.67           N  
ATOM    692  CA  SER A  48     -36.646   8.230  -4.028  1.00 24.67           C  
ATOM    693  C   SER A  48     -36.252   8.552  -5.445  1.00 24.67           C  
ATOM    694  O   SER A  48     -35.081   8.806  -5.740  1.00 24.67           O  
ATOM    695  CB  SER A  48     -37.035   9.535  -3.367  1.00 24.67           C  
ATOM    696  OG  SER A  48     -38.032  10.205  -4.125  1.00 24.67           O  
ATOM    697  H   SER A  48     -34.632   7.643  -3.603  1.00 24.67           H  
ATOM    698  HA  SER A  48     -37.523   7.580  -4.063  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -37.408   9.340  -2.363  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -36.157  10.169  -3.278  1.00 24.67           H  
ATOM    701  HG  SER A  48     -37.614  10.474  -4.996  1.00 24.67           H  
ATOM    702  N   ALA A  49     -37.236   8.545  -6.323  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.034   8.994  -7.681  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.757  10.493  -7.600  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.149  11.106  -6.596  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -38.248   8.700  -8.545  1.00 24.67           C  
ATOM    707  H   ALA A  49     -38.166   8.281  -6.017  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -36.177   8.468  -8.086  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -38.081   9.050  -9.562  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -38.428   7.626  -8.556  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -39.116   9.210  -8.129  1.00 24.67           H  
ATOM    712  N   PRO A  50     -36.017  11.093  -8.543  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -35.806  12.523  -8.650  1.00 24.67           C  
ATOM    714  C   PRO A  50     -37.133  13.256  -8.745  1.00 24.67           C  
ATOM    715  O   PRO A  50     -38.067  12.773  -9.391  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -35.012  12.652  -9.953  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -34.307  11.323 -10.102  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -35.276  10.300  -9.552  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -35.223  12.872  -7.783  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -35.703  12.871 -10.783  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -34.318  13.502  -9.887  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -34.053  11.143 -11.158  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -33.357  11.336  -9.546  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -35.946   9.920 -10.335  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -34.667   9.516  -9.090  1.00 24.67           H  
ATOM    726  N   SER A  51     -37.219  14.419  -8.115  1.00 24.67           N  
ATOM    727  CA  SER A  51     -38.435  15.224  -8.175  1.00 24.67           C  
ATOM    728  C   SER A  51     -38.697  15.736  -9.573  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.759  16.097 -10.293  1.00 24.67           O  
ATOM    730  CB  SER A  51     -38.354  16.419  -7.247  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.514  17.231  -7.358  1.00 24.67           O  
ATOM    732  H   SER A  51     -36.426  14.761  -7.591  1.00 24.67           H  
ATOM    733  HA  SER A  51     -39.278  14.600  -7.877  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -38.243  16.075  -6.220  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.473  17.008  -7.494  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.605  17.515  -8.318  1.00 24.67           H  
ATOM    737  N   SER A  52     -39.965  15.790  -9.946  1.00 24.67           N  
ATOM    738  CA  SER A  52     -40.356  16.401 -11.199  1.00 24.67           C  
ATOM    739  C   SER A  52     -40.329  17.900 -10.969  1.00 24.67           C  
ATOM    740  O   SER A  52     -40.173  18.335  -9.819  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.737  15.941 -11.638  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.731  16.417 -10.770  1.00 24.67           O  
ATOM    743  H   SER A  52     -40.674  15.432  -9.320  1.00 24.67           H  
ATOM    744  HA  SER A  52     -39.627  16.148 -11.973  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -41.934  16.298 -12.648  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -41.764  14.853 -11.664  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.568  16.107 -11.131  1.00 24.67           H  
ATOM    748  N   SER A  53     -40.450  18.677 -12.042  1.00 24.67           N  
ATOM    749  CA  SER A  53     -40.489  20.130 -11.952  1.00 24.67           C  
ATOM    750  C   SER A  53     -41.173  20.708 -13.179  1.00 24.67           C  
ATOM    751  O   SER A  53     -41.026  20.177 -14.281  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.087  20.694 -11.827  1.00 24.67           C  
ATOM    753  OG  SER A  53     -39.111  22.093 -11.741  1.00 24.67           O  
ATOM    754  H   SER A  53     -40.547  18.245 -12.949  1.00 24.67           H  
ATOM    755  HA  SER A  53     -41.068  20.412 -11.071  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -38.603  20.281 -10.941  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -38.498  20.392 -12.691  1.00 24.67           H  
ATOM    758  HG  SER A  53     -39.626  22.400 -12.503  1.00 24.67           H  
ATOM    759  N   MET A  54     -41.917  21.790 -12.986  1.00 24.67           N  
ATOM    760  CA  MET A  54     -42.582  22.476 -14.091  1.00 24.67           C  
ATOM    761  C   MET A  54     -41.858  23.764 -14.458  1.00 24.67           C  
ATOM    762  O   MET A  54     -41.250  24.399 -13.597  1.00 24.67           O  
ATOM    763  CB  MET A  54     -44.030  22.774 -13.725  1.00 24.67           C  
ATOM    764  CG  MET A  54     -44.843  21.545 -13.348  1.00 24.67           C  
ATOM    765  SD  MET A  54     -45.001  20.381 -14.711  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.067  21.304 -15.815  1.00 24.67           C  
ATOM    767  H   MET A  54     -42.011  22.159 -12.049  1.00 24.67           H  
ATOM    768  HA  MET A  54     -42.566  21.830 -14.966  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -44.057  23.465 -12.886  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.523  23.263 -14.568  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -44.372  21.035 -12.510  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.843  21.853 -13.040  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -46.259  20.715 -16.712  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -47.011  21.521 -15.313  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -45.579  22.241 -16.092  1.00 24.67           H  
ATOM    776  N   THR A  55     -41.956  24.159 -15.726  1.00 24.67           N  
ATOM    777  CA  THR A  55     -41.392  25.428 -16.175  1.00 24.67           C  
ATOM    778  C   THR A  55     -42.479  26.277 -16.834  1.00 24.67           C  
ATOM    779  O   THR A  55     -43.242  25.791 -17.663  1.00 24.67           O  
ATOM    780  CB  THR A  55     -40.226  25.197 -17.159  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -39.196  24.445 -16.503  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -39.647  26.523 -17.627  1.00 24.67           C  
ATOM    783  H   THR A  55     -42.447  23.577 -16.388  1.00 24.67           H  
ATOM    784  HA  THR A  55     -41.014  25.974 -15.315  1.00 24.67           H  
ATOM    785  HB  THR A  55     -40.581  24.639 -18.022  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -38.999  24.847 -15.649  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -38.823  26.337 -18.314  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -40.413  27.096 -18.138  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -39.284  27.087 -16.771  1.00 24.67           H  
ATOM    790  N   SER A  56     -42.554  27.545 -16.435  1.00 24.67           N  
ATOM    791  CA  SER A  56     -43.539  28.460 -16.999  1.00 24.67           C  
ATOM    792  C   SER A  56     -43.221  28.755 -18.476  1.00 24.67           C  
ATOM    793  O   SER A  56     -42.043  28.903 -18.817  1.00 24.67           O  
ATOM    794  CB  SER A  56     -43.528  29.756 -16.207  1.00 24.67           C  
ATOM    795  OG  SER A  56     -44.411  30.704 -16.755  1.00 24.67           O  
ATOM    796  H   SER A  56     -41.909  27.878 -15.737  1.00 24.67           H  
ATOM    797  HA  SER A  56     -44.512  28.004 -16.879  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -43.805  29.553 -15.174  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -42.521  30.164 -16.203  1.00 24.67           H  
ATOM    800  HG  SER A  56     -44.157  30.807 -17.693  1.00 24.67           H  
ATOM    801  N   PRO A  57     -44.225  28.817 -19.374  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -44.075  29.235 -20.755  1.00 24.67           C  
ATOM    803  C   PRO A  57     -43.439  30.611 -20.779  1.00 24.67           C  
ATOM    804  O   PRO A  57     -43.810  31.488 -19.992  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -45.521  29.256 -21.262  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -46.231  28.229 -20.408  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -45.589  28.351 -19.035  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -43.459  28.504 -21.298  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -45.940  30.268 -21.150  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -45.547  29.015 -22.335  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -47.315  28.430 -20.392  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.102  27.226 -20.843  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.114  29.080 -18.402  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -45.565  27.337 -18.601  1.00 24.67           H  
ATOM    815  N   GLN A  58     -42.527  30.838 -21.705  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -41.838  32.122 -21.752  1.00 24.67           C  
ATOM    817  C   GLN A  58     -42.624  33.172 -22.522  1.00 24.67           C  
ATOM    818  O   GLN A  58     -42.258  33.569 -23.628  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.438  31.925 -22.317  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.599  30.982 -21.451  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.291  31.576 -20.074  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -38.567  32.576 -19.984  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.838  30.986 -19.005  1.00 24.67           N  
ATOM    824  H   GLN A  58     -42.268  30.109 -22.357  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.731  32.480 -20.726  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -40.500  31.512 -23.325  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -39.927  32.885 -22.380  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -40.152  30.052 -21.302  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -38.655  30.780 -21.956  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.662  31.351 -18.092  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -40.451  30.169 -19.095  1.00 24.67           H  
ATOM    832  N   SER A  59     -43.708  33.621 -21.904  1.00 24.67           N  
ATOM    833  CA  SER A  59     -44.654  34.578 -22.490  1.00 24.67           C  
ATOM    834  C   SER A  59     -44.121  35.998 -22.594  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.660  36.804 -23.358  1.00 24.67           O  
ATOM    836  CB  SER A  59     -45.886  34.670 -21.630  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.579  35.309 -20.400  1.00 24.67           O  
ATOM    838  H   SER A  59     -43.903  33.210 -20.986  1.00 24.67           H  
ATOM    839  HA  SER A  59     -44.914  34.230 -23.490  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -46.657  35.235 -22.153  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -46.275  33.670 -21.438  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.176  36.212 -20.624  1.00 24.67           H  
ATOM    843  N   SER A  60     -43.073  36.270 -21.823  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.487  37.587 -21.666  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.557  38.474 -21.050  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.268  39.598 -20.638  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.562  37.901 -20.611  1.00 24.67           O  
ATOM    848  CB  SER A  60     -41.978  38.153 -22.986  1.00 24.67           C  
ATOM    849  OG  SER A  60     -41.413  39.423 -22.794  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.694  35.504 -21.284  1.00 24.67           H  
ATOM    851  HA  SER A  60     -41.651  37.524 -20.970  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -41.234  37.477 -23.407  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -42.782  38.235 -23.704  1.00 24.67           H  
ATOM    854  HG  SER A  60     -41.163  39.735 -23.668  1.00 24.67           H  
ENDMDL

REMARK ID 644067 DOMAINID 637645 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.830  -1.567   0.856  1.00  5.95           N  
ATOM      2  CA  ILE A   1       1.482  -1.383  -0.436  1.00  5.95           C  
ATOM      3  C   ILE A   1       2.140   0.003  -0.406  1.00  5.95           C  
ATOM      4  O   ILE A   1       3.082   0.219   0.359  1.00  5.95           O  
ATOM      5  CB  ILE A   1       0.468  -1.552  -1.610  1.00  5.95           C  
ATOM      6  CG1 ILE A   1      -0.187  -2.937  -1.517  1.00  5.95           C  
ATOM      7  CG2 ILE A   1       1.172  -1.481  -3.001  1.00  5.95           C  
ATOM      8  CD1 ILE A   1       0.779  -4.105  -1.595  1.00  5.95           C  
ATOM      9 1H   ILE A   1      -0.129  -1.850   0.731  1.00  5.95           H  
ATOM     10 2H   ILE A   1       1.323  -2.283   1.371  1.00  5.95           H  
ATOM     11 3H   ILE A   1       0.872  -0.702   1.376  1.00  5.95           H  
ATOM     12  HA  ILE A   1       2.262  -2.130  -0.552  1.00  5.95           H  
ATOM     13  HB  ILE A   1      -0.314  -0.799  -1.550  1.00  5.95           H  
ATOM     14 1HG1 ILE A   1      -0.737  -2.999  -0.579  1.00  5.95           H  
ATOM     15 2HG1 ILE A   1      -0.885  -3.037  -2.339  1.00  5.95           H  
ATOM     16 1HG2 ILE A   1       0.424  -1.640  -3.775  1.00  5.95           H  
ATOM     17 2HG2 ILE A   1       1.657  -0.544  -3.196  1.00  5.95           H  
ATOM     18 3HG2 ILE A   1       1.920  -2.269  -3.050  1.00  5.95           H  
ATOM     19 1HD1 ILE A   1       0.230  -5.039  -1.525  1.00  5.95           H  
ATOM     20 2HD1 ILE A   1       1.321  -4.073  -2.539  1.00  5.95           H  
ATOM     21 3HD1 ILE A   1       1.488  -4.043  -0.771  1.00  5.95           H  
ATOM     22  N   GLU A   2       1.638   0.940  -1.204  1.00  8.12           N  
ATOM     23  CA  GLU A   2       2.194   2.292  -1.249  1.00  8.12           C  
ATOM     24  C   GLU A   2       1.086   3.328  -1.117  1.00  8.12           C  
ATOM     25  O   GLU A   2       0.013   3.190  -1.707  1.00  8.12           O  
ATOM     26  CB  GLU A   2       2.946   2.511  -2.571  1.00  8.12           C  
ATOM     27  CG  GLU A   2       4.156   1.581  -2.780  1.00  8.12           C  
ATOM     28  CD  GLU A   2       4.894   1.815  -4.090  1.00  8.12           C  
ATOM     29  OE1 GLU A   2       4.499   2.682  -4.834  1.00  8.12           O  
ATOM     30  OE2 GLU A   2       5.845   1.112  -4.344  1.00  8.12           O  
ATOM     31  H   GLU A   2       0.871   0.715  -1.816  1.00  8.12           H  
ATOM     32  HA  GLU A   2       2.885   2.424  -0.418  1.00  8.12           H  
ATOM     33 1HB  GLU A   2       2.261   2.366  -3.407  1.00  8.12           H  
ATOM     34 2HB  GLU A   2       3.302   3.543  -2.616  1.00  8.12           H  
ATOM     35 1HG  GLU A   2       4.850   1.727  -1.954  1.00  8.12           H  
ATOM     36 2HG  GLU A   2       3.818   0.552  -2.750  1.00  8.12           H  
ATOM     37  N   VAL A   3       1.367   4.391  -0.372  1.00 11.25           N  
ATOM     38  CA  VAL A   3       0.389   5.455  -0.160  1.00 11.25           C  
ATOM     39  C   VAL A   3       0.890   6.787  -0.716  1.00 11.25           C  
ATOM     40  O   VAL A   3       2.048   7.156  -0.499  1.00 11.25           O  
ATOM     41  CB  VAL A   3       0.061   5.565   1.341  1.00 11.25           C  
ATOM     42  CG1 VAL A   3      -0.897   6.678   1.580  1.00 11.25           C  
ATOM     43  CG2 VAL A   3      -0.564   4.262   1.810  1.00 11.25           C  
ATOM     44  H   VAL A   3       2.271   4.458   0.074  1.00 11.25           H  
ATOM     45  HA  VAL A   3      -0.519   5.186  -0.681  1.00 11.25           H  
ATOM     46  HB  VAL A   3       0.974   5.773   1.899  1.00 11.25           H  
ATOM     47 1HG1 VAL A   3      -1.125   6.742   2.643  1.00 11.25           H  
ATOM     48 2HG1 VAL A   3      -0.464   7.616   1.250  1.00 11.25           H  
ATOM     49 3HG1 VAL A   3      -1.805   6.479   1.027  1.00 11.25           H  
ATOM     50 1HG2 VAL A   3      -0.797   4.338   2.868  1.00 11.25           H  
ATOM     51 2HG2 VAL A   3      -1.474   4.090   1.249  1.00 11.25           H  
ATOM     52 3HG2 VAL A   3       0.125   3.440   1.651  1.00 11.25           H  
ATOM     53  N   ASP A   4       0.031   7.483  -1.466  1.00 15.19           N  
ATOM     54  CA  ASP A   4       0.440   8.754  -2.074  1.00 15.19           C  
ATOM     55  C   ASP A   4       0.303   9.941  -1.112  1.00 15.19           C  
ATOM     56  O   ASP A   4      -0.100   9.795   0.045  1.00 15.19           O  
ATOM     57  CB  ASP A   4      -0.363   9.064  -3.355  1.00 15.19           C  
ATOM     58  CG  ASP A   4      -1.826   9.437  -3.117  1.00 15.19           C  
ATOM     59  OD1 ASP A   4      -2.163   9.720  -1.978  1.00 15.19           O  
ATOM     60  OD2 ASP A   4      -2.579   9.496  -4.050  1.00 15.19           O  
ATOM     61  H   ASP A   4      -0.910   7.110  -1.607  1.00 15.19           H  
ATOM     62  HA  ASP A   4       1.492   8.672  -2.351  1.00 15.19           H  
ATOM     63 1HB  ASP A   4       0.119   9.863  -3.912  1.00 15.19           H  
ATOM     64 2HB  ASP A   4      -0.351   8.182  -3.995  1.00 15.19           H  
ATOM     65  N   GLU A   5       0.553  11.138  -1.641  1.00 19.24           N  
ATOM     66  CA  GLU A   5       0.527  12.392  -0.892  1.00 19.24           C  
ATOM     67  C   GLU A   5      -0.847  12.769  -0.329  1.00 19.24           C  
ATOM     68  O   GLU A   5      -0.939  13.607   0.571  1.00 19.24           O  
ATOM     69  CB  GLU A   5       1.033  13.526  -1.791  1.00 19.24           C  
ATOM     70  CG  GLU A   5       2.522  13.436  -2.146  1.00 19.24           C  
ATOM     71  CD  GLU A   5       2.997  14.558  -3.053  1.00 19.24           C  
ATOM     72  OE1 GLU A   5       2.188  15.352  -3.469  1.00 19.24           O  
ATOM     73  OE2 GLU A   5       4.175  14.610  -3.327  1.00 19.24           O  
ATOM     74  H   GLU A   5       0.830  11.178  -2.606  1.00 19.24           H  
ATOM     75  HA  GLU A   5       1.212  12.289  -0.049  1.00 19.24           H  
ATOM     76 1HB  GLU A   5       0.466  13.526  -2.721  1.00 19.24           H  
ATOM     77 2HB  GLU A   5       0.857  14.484  -1.300  1.00 19.24           H  
ATOM     78 1HG  GLU A   5       3.104  13.464  -1.225  1.00 19.24           H  
ATOM     79 2HG  GLU A   5       2.707  12.479  -2.630  1.00 19.24           H  
ATOM     80  N   ASN A   6      -1.915  12.207  -0.901  1.00 22.23           N  
ATOM     81  CA  ASN A   6      -3.271  12.511  -0.484  1.00 22.23           C  
ATOM     82  C   ASN A   6      -3.813  11.420   0.436  1.00 22.23           C  
ATOM     83  O   ASN A   6      -4.987  11.449   0.816  1.00 22.23           O  
ATOM     84  CB  ASN A   6      -4.164  12.667  -1.697  1.00 22.23           C  
ATOM     85  CG  ASN A   6      -3.816  13.878  -2.530  1.00 22.23           C  
ATOM     86  OD1 ASN A   6      -3.498  14.948  -1.999  1.00 22.23           O  
ATOM     87  ND2 ASN A   6      -3.871  13.729  -3.833  1.00 22.23           N  
ATOM     88  H   ASN A   6      -1.796  11.476  -1.599  1.00 22.23           H  
ATOM     89  HA  ASN A   6      -3.264  13.444   0.082  1.00 22.23           H  
ATOM     90 1HB  ASN A   6      -4.078  11.770  -2.321  1.00 22.23           H  
ATOM     91 2HB  ASN A   6      -5.202  12.742  -1.375  1.00 22.23           H  
ATOM     92 1HD2 ASN A   6      -3.650  14.494  -4.437  1.00 22.23           H  
ATOM     93 2HD2 ASN A   6      -4.133  12.842  -4.225  1.00 22.23           H  
ATOM     94  N   GLY A   7      -2.960  10.464   0.814  1.00 23.31           N  
ATOM     95  CA  GLY A   7      -3.374   9.372   1.680  1.00 23.31           C  
ATOM     96  C   GLY A   7      -4.031   8.196   0.936  1.00 23.31           C  
ATOM     97  O   GLY A   7      -4.609   7.316   1.577  1.00 23.31           O  
ATOM     98  H   GLY A   7      -1.996  10.463   0.476  1.00 23.31           H  
ATOM     99 1HA  GLY A   7      -2.502   9.012   2.223  1.00 23.31           H  
ATOM    100 2HA  GLY A   7      -4.065   9.756   2.425  1.00 23.31           H  
ATOM    101  N   THR A   8      -3.970   8.179  -0.399  1.00 22.89           N  
ATOM    102  CA  THR A   8      -4.608   7.095  -1.144  1.00 22.89           C  
ATOM    103  C   THR A   8      -3.698   5.883  -1.271  1.00 22.89           C  
ATOM    104  O   THR A   8      -2.522   5.993  -1.629  1.00 22.89           O  
ATOM    105  CB  THR A   8      -5.066   7.558  -2.547  1.00 22.89           C  
ATOM    106  OG1 THR A   8      -6.036   8.607  -2.415  1.00 22.89           O  
ATOM    107  CG2 THR A   8      -5.684   6.397  -3.320  1.00 22.89           C  
ATOM    108  H   THR A   8      -3.459   8.906  -0.909  1.00 22.89           H  
ATOM    109  HA  THR A   8      -5.498   6.785  -0.599  1.00 22.89           H  
ATOM    110  HB  THR A   8      -4.218   7.930  -3.101  1.00 22.89           H  
ATOM    111  HG1 THR A   8      -5.579   9.418  -2.167  1.00 22.89           H  
ATOM    112 1HG2 THR A   8      -5.999   6.748  -4.303  1.00 22.89           H  
ATOM    113 2HG2 THR A   8      -4.951   5.602  -3.444  1.00 22.89           H  
ATOM    114 3HG2 THR A   8      -6.545   6.016  -2.779  1.00 22.89           H  
ATOM    115  N   LEU A   9      -4.244   4.708  -0.963  1.00 21.52           N  
ATOM    116  CA  LEU A   9      -3.494   3.458  -1.049  1.00 21.52           C  
ATOM    117  C   LEU A   9      -3.615   2.781  -2.402  1.00 21.52           C  
ATOM    118  O   LEU A   9      -4.707   2.407  -2.839  1.00 21.52           O  
ATOM    119  CB  LEU A   9      -3.990   2.470   0.013  1.00 21.52           C  
ATOM    120  CG  LEU A   9      -3.342   1.061  -0.014  1.00 21.52           C  
ATOM    121  CD1 LEU A   9      -1.886   1.150   0.326  1.00 21.52           C  
ATOM    122  CD2 LEU A   9      -4.071   0.160   0.945  1.00 21.52           C  
ATOM    123  H   LEU A   9      -5.208   4.685  -0.661  1.00 21.52           H  
ATOM    124  HA  LEU A   9      -2.440   3.672  -0.872  1.00 21.52           H  
ATOM    125 1HB  LEU A   9      -3.797   2.903   0.995  1.00 21.52           H  
ATOM    126 2HB  LEU A   9      -5.063   2.350  -0.104  1.00 21.52           H  
ATOM    127  HG  LEU A   9      -3.414   0.653  -1.018  1.00 21.52           H  
ATOM    128 1HD1 LEU A   9      -1.457   0.161   0.289  1.00 21.52           H  
ATOM    129 2HD1 LEU A   9      -1.391   1.785  -0.379  1.00 21.52           H  
ATOM    130 3HD1 LEU A   9      -1.774   1.556   1.327  1.00 21.52           H  
ATOM    131 1HD2 LEU A   9      -3.631  -0.832   0.919  1.00 21.52           H  
ATOM    132 2HD2 LEU A   9      -3.998   0.565   1.953  1.00 21.52           H  
ATOM    133 3HD2 LEU A   9      -5.122   0.096   0.657  1.00 21.52           H  
ATOM    134  N   ASP A  10      -2.478   2.561  -3.059  1.00 19.20           N  
ATOM    135  CA  ASP A  10      -2.481   1.926  -4.370  1.00 19.20           C  
ATOM    136  C   ASP A  10      -2.568   0.416  -4.240  1.00 19.20           C  
ATOM    137  O   ASP A  10      -1.638  -0.324  -4.567  1.00 19.20           O  
ATOM    138  CB  ASP A  10      -1.228   2.311  -5.164  1.00 19.20           C  
ATOM    139  CG  ASP A  10      -1.244   1.816  -6.631  1.00 19.20           C  
ATOM    140  OD1 ASP A  10      -2.283   1.403  -7.100  1.00 19.20           O  
ATOM    141  OD2 ASP A  10      -0.210   1.856  -7.255  1.00 19.20           O  
ATOM    142  H   ASP A  10      -1.594   2.861  -2.640  1.00 19.20           H  
ATOM    143  HA  ASP A  10      -3.357   2.273  -4.920  1.00 19.20           H  
ATOM    144 1HB  ASP A  10      -1.133   3.396  -5.173  1.00 19.20           H  
ATOM    145 2HB  ASP A  10      -0.344   1.913  -4.660  1.00 19.20           H  
ATOM    146  N   LEU A  11      -3.737  -0.058  -3.835  1.00 16.11           N  
ATOM    147  CA  LEU A  11      -3.901  -1.479  -3.576  1.00 16.11           C  
ATOM    148  C   LEU A  11      -4.201  -2.240  -4.857  1.00 16.11           C  
ATOM    149  O   LEU A  11      -5.294  -2.763  -5.052  1.00 16.11           O  
ATOM    150  CB  LEU A  11      -5.040  -1.686  -2.567  1.00 16.11           C  
ATOM    151  CG  LEU A  11      -5.166  -3.077  -1.977  1.00 16.11           C  
ATOM    152  CD1 LEU A  11      -3.883  -3.422  -1.279  1.00 16.11           C  
ATOM    153  CD2 LEU A  11      -6.328  -3.095  -0.997  1.00 16.11           C  
ATOM    154  H   LEU A  11      -4.471   0.617  -3.626  1.00 16.11           H  
ATOM    155  HA  LEU A  11      -2.979  -1.864  -3.149  1.00 16.11           H  
ATOM    156 1HB  LEU A  11      -4.918  -0.990  -1.751  1.00 16.11           H  
ATOM    157 2HB  LEU A  11      -5.982  -1.456  -3.066  1.00 16.11           H  
ATOM    158  HG  LEU A  11      -5.339  -3.807  -2.770  1.00 16.11           H  
ATOM    159 1HD1 LEU A  11      -3.957  -4.415  -0.849  1.00 16.11           H  
ATOM    160 2HD1 LEU A  11      -3.083  -3.396  -2.004  1.00 16.11           H  
ATOM    161 3HD1 LEU A  11      -3.687  -2.701  -0.498  1.00 16.11           H  
ATOM    162 1HD2 LEU A  11      -6.420  -4.089  -0.560  1.00 16.11           H  
ATOM    163 2HD2 LEU A  11      -6.144  -2.365  -0.207  1.00 16.11           H  
ATOM    164 3HD2 LEU A  11      -7.249  -2.840  -1.520  1.00 16.11           H  
ATOM    165  N   SER A  12      -3.181  -2.323  -5.714  1.00 12.78           N  
ATOM    166  CA  SER A  12      -3.273  -3.009  -7.001  1.00 12.78           C  
ATOM    167  C   SER A  12      -2.950  -4.476  -6.870  1.00 12.78           C  
ATOM    168  O   SER A  12      -3.336  -5.300  -7.701  1.00 12.78           O  
ATOM    169  CB  SER A  12      -2.247  -2.443  -7.959  1.00 12.78           C  
ATOM    170  OG  SER A  12      -0.936  -2.754  -7.507  1.00 12.78           O  
ATOM    171  H   SER A  12      -2.331  -1.820  -5.453  1.00 12.78           H  
ATOM    172  HA  SER A  12      -4.283  -2.889  -7.394  1.00 12.78           H  
ATOM    173 1HB  SER A  12      -2.405  -2.870  -8.947  1.00 12.78           H  
ATOM    174 2HB  SER A  12      -2.362  -1.356  -8.041  1.00 12.78           H  
ATOM    175  HG  SER A  12      -0.691  -2.017  -6.918  1.00 12.78           H  
ATOM    176  N   MET A  13      -2.162  -4.782  -5.848  1.00  9.98           N  
ATOM    177  CA  MET A  13      -1.636  -6.116  -5.590  1.00  9.98           C  
ATOM    178  C   MET A  13      -0.921  -6.693  -6.826  1.00  9.98           C  
ATOM    179  O   MET A  13      -0.820  -7.913  -6.981  1.00  9.98           O  
ATOM    180  CB  MET A  13      -2.764  -7.016  -5.112  1.00  9.98           C  
ATOM    181  CG  MET A  13      -3.417  -6.511  -3.837  1.00  9.98           C  
ATOM    182  SD  MET A  13      -2.259  -6.394  -2.478  1.00  9.98           S  
ATOM    183  CE  MET A  13      -1.953  -8.107  -2.120  1.00  9.98           C  
ATOM    184  H   MET A  13      -1.920  -4.035  -5.221  1.00  9.98           H  
ATOM    185  HA  MET A  13      -0.897  -6.040  -4.792  1.00  9.98           H  
ATOM    186 1HB  MET A  13      -3.533  -7.093  -5.879  1.00  9.98           H  
ATOM    187 2HB  MET A  13      -2.384  -8.018  -4.927  1.00  9.98           H  
ATOM    188 1HG  MET A  13      -3.847  -5.524  -4.014  1.00  9.98           H  
ATOM    189 2HG  MET A  13      -4.225  -7.184  -3.548  1.00  9.98           H  
ATOM    190 1HE  MET A  13      -1.248  -8.187  -1.293  1.00  9.98           H  
ATOM    191 2HE  MET A  13      -2.891  -8.595  -1.847  1.00  9.98           H  
ATOM    192 3HE  MET A  13      -1.540  -8.587  -2.995  1.00  9.98           H  
ATOM    193  N   HIS A  14      -0.328  -5.810  -7.645  1.00  8.20           N  
ATOM    194  CA  HIS A  14       0.365  -6.176  -8.882  1.00  8.20           C  
ATOM    195  C   HIS A  14       1.409  -7.270  -8.715  1.00  8.20           C  
ATOM    196  O   HIS A  14       1.523  -8.161  -9.554  1.00  8.20           O  
ATOM    197  CB  HIS A  14       1.045  -4.940  -9.482  1.00  8.20           C  
ATOM    198  CG  HIS A  14       1.786  -5.197 -10.774  1.00  8.20           C  
ATOM    199  ND1 HIS A  14       1.138  -5.426 -11.976  1.00  8.20           N  
ATOM    200  CD2 HIS A  14       3.114  -5.254 -11.049  1.00  8.20           C  
ATOM    201  CE1 HIS A  14       2.036  -5.613 -12.930  1.00  8.20           C  
ATOM    202  NE2 HIS A  14       3.241  -5.515 -12.396  1.00  8.20           N  
ATOM    203  H   HIS A  14      -0.448  -4.814  -7.449  1.00  8.20           H  
ATOM    204  HA  HIS A  14      -0.372  -6.534  -9.599  1.00  8.20           H  
ATOM    205 1HB  HIS A  14       0.295  -4.168  -9.664  1.00  8.20           H  
ATOM    206 2HB  HIS A  14       1.756  -4.534  -8.762  1.00  8.20           H  
ATOM    207  HD1 HIS A  14       0.148  -5.448 -12.117  1.00  8.20           H  
ATOM    208  HD2 HIS A  14       4.002  -5.138 -10.429  1.00  8.20           H  
ATOM    209  HE1 HIS A  14       1.724  -5.811 -13.956  1.00  8.20           H  
ATOM    210  N   LYS A  15       2.202  -7.187  -7.654  1.00  7.47           N  
ATOM    211  CA  LYS A  15       3.295  -8.127  -7.445  1.00  7.47           C  
ATOM    212  C   LYS A  15       2.912  -9.391  -6.674  1.00  7.47           C  
ATOM    213  O   LYS A  15       3.788 -10.193  -6.341  1.00  7.47           O  
ATOM    214  CB  LYS A  15       4.454  -7.425  -6.742  1.00  7.47           C  
ATOM    215  CG  LYS A  15       5.112  -6.328  -7.583  1.00  7.47           C  
ATOM    216  CD  LYS A  15       6.285  -5.688  -6.849  1.00  7.47           C  
ATOM    217  CE  LYS A  15       6.945  -4.601  -7.691  1.00  7.47           C  
ATOM    218  NZ  LYS A  15       8.077  -3.951  -6.971  1.00  7.47           N  
ATOM    219  H   LYS A  15       2.045  -6.446  -6.987  1.00  7.47           H  
ATOM    220  HA  LYS A  15       3.647  -8.446  -8.428  1.00  7.47           H  
ATOM    221 1HB  LYS A  15       4.096  -6.975  -5.818  1.00  7.47           H  
ATOM    222 2HB  LYS A  15       5.217  -8.157  -6.480  1.00  7.47           H  
ATOM    223 1HG  LYS A  15       5.460  -6.751  -8.525  1.00  7.47           H  
ATOM    224 2HG  LYS A  15       4.371  -5.559  -7.804  1.00  7.47           H  
ATOM    225 1HD  LYS A  15       5.935  -5.247  -5.915  1.00  7.47           H  
ATOM    226 2HD  LYS A  15       7.030  -6.449  -6.614  1.00  7.47           H  
ATOM    227 1HE  LYS A  15       7.322  -5.043  -8.613  1.00  7.47           H  
ATOM    228 2HE  LYS A  15       6.205  -3.842  -7.940  1.00  7.47           H  
ATOM    229 1HZ  LYS A  15       8.487  -3.241  -7.559  1.00  7.47           H  
ATOM    230 2HZ  LYS A  15       7.736  -3.529  -6.118  1.00  7.47           H  
ATOM    231 3HZ  LYS A  15       8.776  -4.646  -6.746  1.00  7.47           H  
ATOM    232  N   HIS A  16       1.638  -9.555  -6.330  1.00  7.74           N  
ATOM    233  CA  HIS A  16       1.231 -10.747  -5.589  1.00  7.74           C  
ATOM    234  C   HIS A  16       1.496 -11.997  -6.426  1.00  7.74           C  
ATOM    235  O   HIS A  16       1.270 -12.001  -7.636  1.00  7.74           O  
ATOM    236  CB  HIS A  16      -0.246 -10.651  -5.190  1.00  7.74           C  
ATOM    237  CG  HIS A  16      -0.730 -11.730  -4.254  1.00  7.74           C  
ATOM    238  ND1 HIS A  16      -1.050 -12.999  -4.684  1.00  7.74           N  
ATOM    239  CD2 HIS A  16      -0.941 -11.726  -2.916  1.00  7.74           C  
ATOM    240  CE1 HIS A  16      -1.433 -13.731  -3.653  1.00  7.74           C  
ATOM    241  NE2 HIS A  16      -1.379 -12.978  -2.565  1.00  7.74           N  
ATOM    242  H   HIS A  16       0.923  -8.887  -6.619  1.00  7.74           H  
ATOM    243  HA  HIS A  16       1.821 -10.829  -4.675  1.00  7.74           H  
ATOM    244 1HB  HIS A  16      -0.422  -9.686  -4.725  1.00  7.74           H  
ATOM    245 2HB  HIS A  16      -0.858 -10.681  -6.091  1.00  7.74           H  
ATOM    246  HD1 HIS A  16      -1.011 -13.327  -5.628  1.00  7.74           H  
ATOM    247  HD2 HIS A  16      -0.825 -10.958  -2.151  1.00  7.74           H  
ATOM    248  HE1 HIS A  16      -1.722 -14.771  -3.794  1.00  7.74           H  
ATOM    249  N   ARG A  17       1.978 -13.057  -5.783  1.00  9.03           N  
ATOM    250  CA  ARG A  17       2.278 -14.292  -6.498  1.00  9.03           C  
ATOM    251  C   ARG A  17       1.497 -15.474  -5.944  1.00  9.03           C  
ATOM    252  O   ARG A  17       1.187 -15.526  -4.752  1.00  9.03           O  
ATOM    253  CB  ARG A  17       3.765 -14.612  -6.413  1.00  9.03           C  
ATOM    254  CG  ARG A  17       4.704 -13.512  -6.918  1.00  9.03           C  
ATOM    255  CD  ARG A  17       4.617 -13.296  -8.388  1.00  9.03           C  
ATOM    256  NE  ARG A  17       5.502 -12.223  -8.822  1.00  9.03           N  
ATOM    257  CZ  ARG A  17       5.686 -11.842 -10.102  1.00  9.03           C  
ATOM    258  NH1 ARG A  17       5.048 -12.456 -11.076  1.00  9.03           N  
ATOM    259  NH2 ARG A  17       6.512 -10.848 -10.382  1.00  9.03           N  
ATOM    260  H   ARG A  17       2.148 -12.999  -4.789  1.00  9.03           H  
ATOM    261  HA  ARG A  17       2.009 -14.161  -7.547  1.00  9.03           H  
ATOM    262 1HB  ARG A  17       4.027 -14.817  -5.376  1.00  9.03           H  
ATOM    263 2HB  ARG A  17       3.971 -15.517  -6.983  1.00  9.03           H  
ATOM    264 1HG  ARG A  17       4.470 -12.580  -6.420  1.00  9.03           H  
ATOM    265 2HG  ARG A  17       5.730 -13.790  -6.685  1.00  9.03           H  
ATOM    266 1HD  ARG A  17       4.899 -14.206  -8.912  1.00  9.03           H  
ATOM    267 2HD  ARG A  17       3.595 -13.021  -8.654  1.00  9.03           H  
ATOM    268  HE  ARG A  17       6.005 -11.717  -8.103  1.00  9.03           H  
ATOM    269 1HH1 ARG A  17       4.413 -13.214 -10.863  1.00  9.03           H  
ATOM    270 2HH1 ARG A  17       5.189 -12.170 -12.034  1.00  9.03           H  
ATOM    271 1HH2 ARG A  17       7.005 -10.377  -9.635  1.00  9.03           H  
ATOM    272 2HH2 ARG A  17       6.654 -10.564 -11.340  1.00  9.03           H  
ATOM    273  N   LYS A  18       1.217 -16.444  -6.808  1.00 11.50           N  
ATOM    274  CA  LYS A  18       0.560 -17.684  -6.409  1.00 11.50           C  
ATOM    275  C   LYS A  18       1.380 -18.415  -5.356  1.00 11.50           C  
ATOM    276  O   LYS A  18       2.593 -18.570  -5.508  1.00 11.50           O  
ATOM    277  CB  LYS A  18       0.335 -18.590  -7.618  1.00 11.50           C  
ATOM    278  CG  LYS A  18      -0.414 -19.882  -7.293  1.00 11.50           C  
ATOM    279  CD  LYS A  18      -0.681 -20.724  -8.535  1.00 11.50           C  
ATOM    280  CE  LYS A  18      -1.408 -22.011  -8.164  1.00 11.50           C  
ATOM    281  NZ  LYS A  18      -1.691 -22.858  -9.358  1.00 11.50           N  
ATOM    282  H   LYS A  18       1.480 -16.325  -7.775  1.00 11.50           H  
ATOM    283  HA  LYS A  18      -0.407 -17.440  -5.967  1.00 11.50           H  
ATOM    284 1HB  LYS A  18      -0.235 -18.052  -8.377  1.00 11.50           H  
ATOM    285 2HB  LYS A  18       1.295 -18.860  -8.056  1.00 11.50           H  
ATOM    286 1HG  LYS A  18       0.181 -20.477  -6.595  1.00 11.50           H  
ATOM    287 2HG  LYS A  18      -1.362 -19.644  -6.816  1.00 11.50           H  
ATOM    288 1HD  LYS A  18      -1.288 -20.156  -9.242  1.00 11.50           H  
ATOM    289 2HD  LYS A  18       0.265 -20.976  -9.012  1.00 11.50           H  
ATOM    290 1HE  LYS A  18      -0.792 -22.576  -7.465  1.00 11.50           H  
ATOM    291 2HE  LYS A  18      -2.350 -21.759  -7.679  1.00 11.50           H  
ATOM    292 1HZ  LYS A  18      -2.172 -23.698  -9.067  1.00 11.50           H  
ATOM    293 2HZ  LYS A  18      -2.271 -22.345 -10.006  1.00 11.50           H  
ATOM    294 3HZ  LYS A  18      -0.822 -23.107  -9.809  1.00 11.50           H  
ATOM    295  N   ARG A  19       0.718 -18.865  -4.292  1.00 15.14           N  
ATOM    296  CA  ARG A  19       1.390 -19.585  -3.217  1.00 15.14           C  
ATOM    297  C   ARG A  19       1.393 -21.096  -3.424  1.00 15.14           C  
ATOM    298  O   ARG A  19       0.533 -21.645  -4.114  1.00 15.14           O  
ATOM    299  CB  ARG A  19       0.776 -19.236  -1.873  1.00 15.14           C  
ATOM    300  CG  ARG A  19       0.894 -17.757  -1.509  1.00 15.14           C  
ATOM    301  CD  ARG A  19       2.332 -17.369  -1.395  1.00 15.14           C  
ATOM    302  NE  ARG A  19       3.024 -18.136  -0.354  1.00 15.14           N  
ATOM    303  CZ  ARG A  19       3.083 -17.799   0.953  1.00 15.14           C  
ATOM    304  NH1 ARG A  19       2.512 -16.686   1.384  1.00 15.14           N  
ATOM    305  NH2 ARG A  19       3.719 -18.593   1.801  1.00 15.14           N  
ATOM    306  H   ARG A  19      -0.274 -18.695  -4.229  1.00 15.14           H  
ATOM    307  HA  ARG A  19       2.431 -19.257  -3.187  1.00 15.14           H  
ATOM    308 1HB  ARG A  19      -0.278 -19.508  -1.867  1.00 15.14           H  
ATOM    309 2HB  ARG A  19       1.272 -19.812  -1.087  1.00 15.14           H  
ATOM    310 1HG  ARG A  19       0.437 -17.141  -2.289  1.00 15.14           H  
ATOM    311 2HG  ARG A  19       0.404 -17.566  -0.554  1.00 15.14           H  
ATOM    312 1HD  ARG A  19       2.832 -17.559  -2.348  1.00 15.14           H  
ATOM    313 2HD  ARG A  19       2.409 -16.311  -1.151  1.00 15.14           H  
ATOM    314  HE  ARG A  19       3.477 -19.021  -0.636  1.00 15.14           H  
ATOM    315 1HH1 ARG A  19       2.027 -16.083   0.735  1.00 15.14           H  
ATOM    316 2HH1 ARG A  19       2.559 -16.440   2.362  1.00 15.14           H  
ATOM    317 1HH2 ARG A  19       4.150 -19.473   1.456  1.00 15.14           H  
ATOM    318 2HH2 ARG A  19       3.770 -18.360   2.776  1.00 15.14           H  
ATOM    319  N   GLU A  20       2.365 -21.748  -2.791  1.00 19.13           N  
ATOM    320  CA  GLU A  20       2.600 -23.192  -2.823  1.00 19.13           C  
ATOM    321  C   GLU A  20       1.531 -24.063  -2.136  1.00 19.13           C  
ATOM    322  O   GLU A  20       1.492 -25.286  -2.311  1.00 19.13           O  
ATOM    323  CB  GLU A  20       3.967 -23.450  -2.175  1.00 19.13           C  
ATOM    324  CG  GLU A  20       4.023 -23.152  -0.656  1.00 19.13           C  
ATOM    325  CD  GLU A  20       4.194 -21.671  -0.321  1.00 19.13           C  
ATOM    326  OE1 GLU A  20       3.960 -20.853  -1.182  1.00 19.13           O  
ATOM    327  OE2 GLU A  20       4.546 -21.357   0.797  1.00 19.13           O  
ATOM    328  H   GLU A  20       3.017 -21.197  -2.258  1.00 19.13           H  
ATOM    329  HA  GLU A  20       2.647 -23.495  -3.870  1.00 19.13           H  
ATOM    330 1HB  GLU A  20       4.247 -24.492  -2.323  1.00 19.13           H  
ATOM    331 2HB  GLU A  20       4.720 -22.834  -2.663  1.00 19.13           H  
ATOM    332 1HG  GLU A  20       3.123 -23.519  -0.176  1.00 19.13           H  
ATOM    333 2HG  GLU A  20       4.864 -23.701  -0.235  1.00 19.13           H  
ATOM    334  N   ASN A  21       0.658 -23.456  -1.344  1.00 22.33           N  
ATOM    335  CA  ASN A  21      -0.309 -24.281  -0.653  1.00 22.33           C  
ATOM    336  C   ASN A  21      -1.441 -24.638  -1.589  1.00 22.33           C  
ATOM    337  O   ASN A  21      -2.409 -23.901  -1.747  1.00 22.33           O  
ATOM    338  CB  ASN A  21      -0.858 -23.617   0.586  1.00 22.33           C  
ATOM    339  CG  ASN A  21      -1.698 -24.583   1.425  1.00 22.33           C  
ATOM    340  OD1 ASN A  21      -2.198 -25.632   0.965  1.00 22.33           O  
ATOM    341  ND2 ASN A  21      -1.860 -24.239   2.683  1.00 22.33           N  
ATOM    342  H   ASN A  21       0.688 -22.456  -1.223  1.00 22.33           H  
ATOM    343  HA  ASN A  21       0.173 -25.211  -0.352  1.00 22.33           H  
ATOM    344 1HB  ASN A  21      -0.034 -23.233   1.193  1.00 22.33           H  
ATOM    345 2HB  ASN A  21      -1.480 -22.767   0.299  1.00 22.33           H  
ATOM    346 1HD2 ASN A  21      -2.398 -24.820   3.296  1.00 22.33           H  
ATOM    347 2HD2 ASN A  21      -1.447 -23.395   3.028  1.00 22.33           H  
ATOM    348  N   ALA A  22      -1.302 -25.810  -2.188  1.00 24.15           N  
ATOM    349  CA  ALA A  22      -2.246 -26.365  -3.151  1.00 24.15           C  
ATOM    350  C   ALA A  22      -3.649 -26.552  -2.564  1.00 24.15           C  
ATOM    351  O   ALA A  22      -4.625 -26.628  -3.311  1.00 24.15           O  
ATOM    352  CB  ALA A  22      -1.728 -27.690  -3.676  1.00 24.15           C  
ATOM    353  H   ALA A  22      -0.424 -26.289  -2.005  1.00 24.15           H  
ATOM    354  HA  ALA A  22      -2.328 -25.659  -3.979  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -2.418 -28.087  -4.420  1.00 24.15           H  
ATOM    356 2HB  ALA A  22      -0.747 -27.539  -4.126  1.00 24.15           H  
ATOM    357 3HB  ALA A  22      -1.644 -28.388  -2.856  1.00 24.15           H  
ATOM    358  N   PHE A  23      -3.740 -26.703  -1.235  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.020 -26.946  -0.575  1.00 24.67           C  
ATOM    360  C   PHE A  23      -5.211 -26.032   0.644  1.00 24.67           C  
ATOM    361  O   PHE A  23      -5.174 -26.516   1.772  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.100 -28.407  -0.130  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -4.916 -29.373  -1.264  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.672 -29.941  -1.499  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.958 -29.691  -2.118  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.477 -30.808  -2.553  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.762 -30.556  -3.176  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.521 -31.114  -3.392  1.00 24.67           C  
ATOM    369  H   PHE A  23      -2.920 -26.568  -0.650  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.823 -26.762  -1.287  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.328 -28.602   0.612  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.065 -28.599   0.335  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.844 -29.693  -0.836  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.937 -29.244  -1.950  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.494 -31.245  -2.722  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.591 -30.795  -3.842  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.368 -31.793  -4.229  1.00 24.67           H  
ATOM    378  N   PRO A  24      -5.487 -24.719   0.461  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.533 -23.683   1.492  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.506 -23.948   2.640  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.363 -23.362   3.714  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.026 -22.460   0.709  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.627 -22.726  -0.713  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.796 -24.208  -0.889  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -4.521 -23.510   1.877  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -7.116 -22.352   0.848  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.561 -21.551   1.112  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -6.248 -22.139  -1.401  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.580 -22.411  -0.881  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.823 -24.465  -1.184  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.075 -24.508  -1.624  1.00 24.67           H  
ATOM    392  N   SER A  25      -7.500 -24.809   2.411  1.00 24.67           N  
ATOM    393  CA  SER A  25      -8.505 -25.116   3.422  1.00 24.67           C  
ATOM    394  C   SER A  25      -9.157 -23.844   3.928  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.522 -22.974   3.135  1.00 24.67           O  
ATOM    396  CB  SER A  25      -7.881 -25.877   4.578  1.00 24.67           C  
ATOM    397  OG  SER A  25      -8.866 -26.309   5.480  1.00 24.67           O  
ATOM    398  H   SER A  25      -7.559 -25.272   1.521  1.00 24.67           H  
ATOM    399  HA  SER A  25      -9.274 -25.740   2.966  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -7.337 -26.737   4.187  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -7.163 -25.252   5.099  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.447 -26.888   4.977  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.324 -23.746   5.242  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.939 -22.562   5.831  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.553 -22.335   7.277  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.381 -23.273   8.059  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.455 -22.641   5.767  1.00 24.67           C  
ATOM    408  OG  SER A  26     -12.048 -21.483   6.338  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.011 -24.512   5.833  1.00 24.67           H  
ATOM    410  HA  SER A  26      -9.614 -21.693   5.259  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -11.772 -22.741   4.730  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.795 -23.525   6.302  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.773 -21.443   7.301  1.00 24.67           H  
ATOM    414  N   SER A  27      -9.462 -21.064   7.628  1.00 24.67           N  
ATOM    415  CA  SER A  27      -9.254 -20.632   8.994  1.00 24.67           C  
ATOM    416  C   SER A  27     -10.598 -20.730   9.689  1.00 24.67           C  
ATOM    417  O   SER A  27     -11.608 -20.993   9.021  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.728 -19.212   9.035  1.00 24.67           C  
ATOM    419  OG  SER A  27      -9.702 -18.304   8.596  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.585 -20.362   6.910  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.548 -21.301   9.487  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.426 -18.962  10.050  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.845 -19.133   8.403  1.00 24.67           H  
ATOM    424  HG  SER A  27     -10.437 -18.373   9.233  1.00 24.67           H  
ATOM    425  N   SER A  28     -10.620 -20.552  11.008  1.00 24.67           N  
ATOM    426  CA  SER A  28     -11.874 -20.581  11.750  1.00 24.67           C  
ATOM    427  C   SER A  28     -12.813 -19.502  11.258  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.378 -18.405  10.913  1.00 24.67           O  
ATOM    429  CB  SER A  28     -11.675 -20.365  13.236  1.00 24.67           C  
ATOM    430  OG  SER A  28     -12.937 -20.310  13.883  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.754 -20.373  11.499  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.349 -21.551  11.589  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -11.077 -21.171  13.657  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -11.137 -19.430  13.400  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.268 -21.220  13.884  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.107 -19.806  11.275  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.137 -18.851  10.888  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.508 -17.895  12.032  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.400 -17.060  11.881  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.394 -19.587  10.431  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.155 -20.560   8.926  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.386 -20.730  11.564  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.758 -18.258  10.055  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -16.734 -20.256  11.220  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -17.189 -18.867  10.245  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.664 -19.567   8.189  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.841 -18.035  13.184  1.00 24.42           N  
ATOM    448  CA  SER A  30     -15.122 -17.181  14.329  1.00 24.42           C  
ATOM    449  C   SER A  30     -15.083 -15.712  13.924  1.00 24.42           C  
ATOM    450  O   SER A  30     -14.164 -15.272  13.230  1.00 24.42           O  
ATOM    451  CB  SER A  30     -14.078 -17.400  15.410  1.00 24.42           C  
ATOM    452  OG  SER A  30     -14.091 -18.720  15.880  1.00 24.42           O  
ATOM    453  H   SER A  30     -14.127 -18.755  13.277  1.00 24.42           H  
ATOM    454  HA  SER A  30     -16.113 -17.418  14.714  1.00 24.42           H  
ATOM    455 1HB  SER A  30     -13.091 -17.163  15.015  1.00 24.42           H  
ATOM    456 2HB  SER A  30     -14.271 -16.714  16.234  1.00 24.42           H  
ATOM    457  HG  SER A  30     -13.629 -19.247  15.200  1.00 24.42           H  
ATOM    458  N   SER A  31     -16.068 -14.942  14.373  1.00 23.76           N  
ATOM    459  CA  SER A  31     -16.115 -13.522  14.051  1.00 23.76           C  
ATOM    460  C   SER A  31     -14.916 -12.783  14.624  1.00 23.76           C  
ATOM    461  O   SER A  31     -14.492 -13.061  15.745  1.00 23.76           O  
ATOM    462  CB  SER A  31     -17.386 -12.896  14.582  1.00 23.76           C  
ATOM    463  OG  SER A  31     -17.402 -11.512  14.338  1.00 23.76           O  
ATOM    464  H   SER A  31     -16.801 -15.353  14.933  1.00 23.76           H  
ATOM    465  HA  SER A  31     -16.095 -13.415  12.965  1.00 23.76           H  
ATOM    466 1HB  SER A  31     -18.247 -13.363  14.107  1.00 23.76           H  
ATOM    467 2HB  SER A  31     -17.461 -13.079  15.652  1.00 23.76           H  
ATOM    468  HG  SER A  31     -16.598 -11.148  14.758  1.00 23.76           H  
ATOM    469  N   SER A  32     -14.384 -11.838  13.857  1.00 22.89           N  
ATOM    470  CA  SER A  32     -13.285 -11.015  14.333  1.00 22.89           C  
ATOM    471  C   SER A  32     -13.774 -10.093  15.448  1.00 22.89           C  
ATOM    472  O   SER A  32     -14.891  -9.593  15.352  1.00 22.89           O  
ATOM    473  CB  SER A  32     -12.730 -10.164  13.204  1.00 22.89           C  
ATOM    474  OG  SER A  32     -11.742  -9.274  13.675  1.00 22.89           O  
ATOM    475  H   SER A  32     -14.766 -11.687  12.934  1.00 22.89           H  
ATOM    476  HA  SER A  32     -12.506 -11.686  14.681  1.00 22.89           H  
ATOM    477 1HB  SER A  32     -12.301 -10.814  12.441  1.00 22.89           H  
ATOM    478 2HB  SER A  32     -13.540  -9.601  12.734  1.00 22.89           H  
ATOM    479  HG  SER A  32     -11.370  -8.861  12.884  1.00 22.89           H  
ATOM    480  N   PRO A  33     -12.978  -9.851  16.507  1.00 22.05           N  
ATOM    481  CA  PRO A  33     -13.229  -8.891  17.562  1.00 22.05           C  
ATOM    482  C   PRO A  33     -12.741  -7.482  17.194  1.00 22.05           C  
ATOM    483  O   PRO A  33     -12.831  -6.570  18.013  1.00 22.05           O  
ATOM    484  CB  PRO A  33     -12.406  -9.466  18.715  1.00 22.05           C  
ATOM    485  CG  PRO A  33     -11.209 -10.087  18.028  1.00 22.05           C  
ATOM    486  CD  PRO A  33     -11.765 -10.669  16.729  1.00 22.05           C  
ATOM    487  HA  PRO A  33     -14.300  -8.886  17.802  1.00 22.05           H  
ATOM    488 1HB  PRO A  33     -12.133  -8.666  19.417  1.00 22.05           H  
ATOM    489 2HB  PRO A  33     -13.007 -10.200  19.275  1.00 22.05           H  
ATOM    490 1HG  PRO A  33     -10.446  -9.313  17.844  1.00 22.05           H  
ATOM    491 2HG  PRO A  33     -10.745 -10.845  18.672  1.00 22.05           H  
ATOM    492 1HD  PRO A  33     -11.032 -10.522  15.923  1.00 22.05           H  
ATOM    493 2HD  PRO A  33     -12.034 -11.730  16.879  1.00 22.05           H  
ATOM    494  N   GLY A  34     -12.182  -7.320  15.985  1.00 21.45           N  
ATOM    495  CA  GLY A  34     -11.556  -6.058  15.591  1.00 21.45           C  
ATOM    496  C   GLY A  34     -12.457  -4.823  15.660  1.00 21.45           C  
ATOM    497  O   GLY A  34     -12.096  -3.832  16.297  1.00 21.45           O  
ATOM    498  H   GLY A  34     -12.141  -8.084  15.314  1.00 21.45           H  
ATOM    499 1HA  GLY A  34     -10.684  -5.895  16.223  1.00 21.45           H  
ATOM    500 2HA  GLY A  34     -11.178  -6.164  14.575  1.00 21.45           H  
ATOM    501  N   VAL A  35     -13.598  -4.848  14.964  1.00 21.24           N  
ATOM    502  CA  VAL A  35     -14.481  -3.684  14.954  1.00 21.24           C  
ATOM    503  C   VAL A  35     -15.910  -3.992  15.375  1.00 21.24           C  
ATOM    504  O   VAL A  35     -16.587  -4.826  14.772  1.00 21.24           O  
ATOM    505  CB  VAL A  35     -14.516  -3.041  13.552  1.00 21.24           C  
ATOM    506  CG1 VAL A  35     -15.474  -1.846  13.554  1.00 21.24           C  
ATOM    507  CG2 VAL A  35     -13.107  -2.600  13.151  1.00 21.24           C  
ATOM    508  H   VAL A  35     -13.855  -5.684  14.460  1.00 21.24           H  
ATOM    509  HA  VAL A  35     -14.082  -2.945  15.650  1.00 21.24           H  
ATOM    510  HB  VAL A  35     -14.893  -3.766  12.830  1.00 21.24           H  
ATOM    511 1HG1 VAL A  35     -15.500  -1.403  12.560  1.00 21.24           H  
ATOM    512 2HG1 VAL A  35     -16.477  -2.173  13.828  1.00 21.24           H  
ATOM    513 3HG1 VAL A  35     -15.128  -1.105  14.272  1.00 21.24           H  
ATOM    514 1HG2 VAL A  35     -13.139  -2.149  12.161  1.00 21.24           H  
ATOM    515 2HG2 VAL A  35     -12.737  -1.872  13.873  1.00 21.24           H  
ATOM    516 3HG2 VAL A  35     -12.441  -3.459  13.131  1.00 21.24           H  
ATOM    517  N   LYS A  36     -16.382  -3.277  16.387  1.00 21.45           N  
ATOM    518  CA  LYS A  36     -17.746  -3.429  16.867  1.00 21.45           C  
ATOM    519  C   LYS A  36     -18.660  -2.461  16.130  1.00 21.45           C  
ATOM    520  O   LYS A  36     -18.355  -1.272  16.034  1.00 21.45           O  
ATOM    521  CB  LYS A  36     -17.823  -3.189  18.376  1.00 21.45           C  
ATOM    522  CG  LYS A  36     -19.199  -3.422  18.977  1.00 21.45           C  
ATOM    523  CD  LYS A  36     -19.190  -3.247  20.483  1.00 21.45           C  
ATOM    524  CE  LYS A  36     -20.583  -3.453  21.062  1.00 21.45           C  
ATOM    525  NZ  LYS A  36     -20.598  -3.300  22.543  1.00 21.45           N  
ATOM    526  H   LYS A  36     -15.768  -2.615  16.839  1.00 21.45           H  
ATOM    527  HA  LYS A  36     -18.086  -4.443  16.653  1.00 21.45           H  
ATOM    528 1HB  LYS A  36     -17.117  -3.845  18.886  1.00 21.45           H  
ATOM    529 2HB  LYS A  36     -17.538  -2.162  18.594  1.00 21.45           H  
ATOM    530 1HG  LYS A  36     -19.907  -2.711  18.546  1.00 21.45           H  
ATOM    531 2HG  LYS A  36     -19.535  -4.427  18.735  1.00 21.45           H  
ATOM    532 1HD  LYS A  36     -18.503  -3.964  20.934  1.00 21.45           H  
ATOM    533 2HD  LYS A  36     -18.854  -2.240  20.727  1.00 21.45           H  
ATOM    534 1HE  LYS A  36     -21.260  -2.722  20.621  1.00 21.45           H  
ATOM    535 2HE  LYS A  36     -20.928  -4.454  20.805  1.00 21.45           H  
ATOM    536 1HZ  LYS A  36     -21.537  -3.445  22.885  1.00 21.45           H  
ATOM    537 2HZ  LYS A  36     -19.980  -3.984  22.958  1.00 21.45           H  
ATOM    538 3HZ  LYS A  36     -20.288  -2.372  22.791  1.00 21.45           H  
ATOM    539  N   SER A  37     -19.758  -2.965  15.586  1.00 22.05           N  
ATOM    540  CA  SER A  37     -20.695  -2.102  14.885  1.00 22.05           C  
ATOM    541  C   SER A  37     -21.291  -1.100  15.883  1.00 22.05           C  
ATOM    542  O   SER A  37     -21.601  -1.498  17.007  1.00 22.05           O  
ATOM    543  CB  SER A  37     -21.800  -2.940  14.267  1.00 22.05           C  
ATOM    544  OG  SER A  37     -22.771  -2.138  13.656  1.00 22.05           O  
ATOM    545  H   SER A  37     -19.950  -3.953  15.670  1.00 22.05           H  
ATOM    546  HA  SER A  37     -20.144  -1.596  14.098  1.00 22.05           H  
ATOM    547 1HB  SER A  37     -21.373  -3.622  13.535  1.00 22.05           H  
ATOM    548 2HB  SER A  37     -22.268  -3.544  15.045  1.00 22.05           H  
ATOM    549  HG  SER A  37     -23.062  -1.505  14.339  1.00 22.05           H  
ATOM    550  N   PRO A  38     -21.453   0.190  15.528  1.00 22.89           N  
ATOM    551  CA  PRO A  38     -22.041   1.216  16.372  1.00 22.89           C  
ATOM    552  C   PRO A  38     -23.531   0.992  16.579  1.00 22.89           C  
ATOM    553  O   PRO A  38     -24.218   0.469  15.699  1.00 22.89           O  
ATOM    554  CB  PRO A  38     -21.756   2.504  15.590  1.00 22.89           C  
ATOM    555  CG  PRO A  38     -21.606   2.063  14.140  1.00 22.89           C  
ATOM    556  CD  PRO A  38     -20.992   0.679  14.208  1.00 22.89           C  
ATOM    557  HA  PRO A  38     -21.521   1.228  17.342  1.00 22.89           H  
ATOM    558 1HB  PRO A  38     -22.584   3.212  15.741  1.00 22.89           H  
ATOM    559 2HB  PRO A  38     -20.853   2.985  15.991  1.00 22.89           H  
ATOM    560 1HG  PRO A  38     -22.575   2.062  13.638  1.00 22.89           H  
ATOM    561 2HG  PRO A  38     -20.971   2.780  13.597  1.00 22.89           H  
ATOM    562 1HD  PRO A  38     -21.403   0.075  13.384  1.00 22.89           H  
ATOM    563 2HD  PRO A  38     -19.889   0.734  14.185  1.00 22.89           H  
ATOM    564  N   ASP A  39     -24.030   1.426  17.729  1.00 23.76           N  
ATOM    565  CA  ASP A  39     -25.453   1.359  18.039  1.00 23.76           C  
ATOM    566  C   ASP A  39     -26.294   2.363  17.275  1.00 23.76           C  
ATOM    567  O   ASP A  39     -25.796   3.388  16.807  1.00 23.76           O  
ATOM    568  CB  ASP A  39     -25.733   1.537  19.530  1.00 23.76           C  
ATOM    569  CG  ASP A  39     -27.217   1.375  19.803  1.00 23.76           C  
ATOM    570  OD1 ASP A  39     -27.784   0.418  19.330  1.00 23.76           O  
ATOM    571  OD2 ASP A  39     -27.808   2.279  20.363  1.00 23.76           O  
ATOM    572  H   ASP A  39     -23.400   1.853  18.411  1.00 23.76           H  
ATOM    573  HA  ASP A  39     -25.803   0.363  17.760  1.00 23.76           H  
ATOM    574 1HB  ASP A  39     -25.174   0.798  20.104  1.00 23.76           H  
ATOM    575 2HB  ASP A  39     -25.409   2.526  19.857  1.00 23.76           H  
ATOM    576  N   ALA A  40     -27.593   2.110  17.216  1.00 24.42           N  
ATOM    577  CA  ALA A  40     -28.520   3.026  16.572  1.00 24.42           C  
ATOM    578  C   ALA A  40     -28.433   4.416  17.199  1.00 24.42           C  
ATOM    579  O   ALA A  40     -28.504   5.419  16.485  1.00 24.42           O  
ATOM    580  CB  ALA A  40     -29.932   2.499  16.685  1.00 24.42           C  
ATOM    581  H   ALA A  40     -27.948   1.254  17.661  1.00 24.42           H  
ATOM    582  HA  ALA A  40     -28.243   3.107  15.522  1.00 24.42           H  
ATOM    583 1HB  ALA A  40     -30.619   3.173  16.190  1.00 24.42           H  
ATOM    584 2HB  ALA A  40     -29.992   1.516  16.224  1.00 24.42           H  
ATOM    585 3HB  ALA A  40     -30.194   2.421  17.741  1.00 24.42           H  
ATOM    586  N   SER A  41     -28.205   4.483  18.520  1.00 24.67           N  
ATOM    587  CA  SER A  41     -28.109   5.751  19.233  1.00 24.67           C  
ATOM    588  C   SER A  41     -26.801   6.496  18.947  1.00 24.67           C  
ATOM    589  O   SER A  41     -26.625   7.634  19.382  1.00 24.67           O  
ATOM    590  CB  SER A  41     -28.262   5.530  20.725  1.00 24.67           C  
ATOM    591  OG  SER A  41     -27.188   4.797  21.247  1.00 24.67           O  
ATOM    592  H   SER A  41     -28.122   3.625  19.079  1.00 24.67           H  
ATOM    593  HA  SER A  41     -28.931   6.388  18.898  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -28.327   6.493  21.226  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -29.190   4.995  20.917  1.00 24.67           H  
ATOM    596  HG  SER A  41     -27.328   3.873  20.939  1.00 24.67           H  
ATOM    597  N   GLN A  42     -25.863   5.833  18.265  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -24.583   6.422  17.904  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.596   6.789  16.418  1.00 24.67           C  
ATOM    600  O   GLN A  42     -23.932   7.735  15.991  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -23.453   5.429  18.195  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -23.305   5.078  19.671  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -22.241   4.011  19.955  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -22.284   2.865  19.467  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -21.258   4.392  20.765  1.00 24.67           N  
ATOM    606  H   GLN A  42     -26.050   4.892  17.944  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -24.431   7.330  18.483  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -23.637   4.507  17.647  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -22.508   5.836  17.837  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -23.036   5.983  20.216  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -24.263   4.706  20.031  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -20.524   3.754  21.001  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -21.250   5.321  21.144  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.367   6.029  15.629  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -25.464   6.230  14.188  1.00 24.67           C  
ATOM    616  C   ARG A  43     -26.392   7.384  13.800  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.097   8.147  12.878  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.982   4.960  13.527  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.019   3.776  13.544  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.658   2.524  13.027  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.995   2.613  11.599  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -26.778   1.731  10.938  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -27.295   0.705  11.575  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -27.023   1.896   9.650  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.866   5.248  16.048  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.465   6.447  13.807  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -26.893   4.648  14.036  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.241   5.169  12.492  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.158   4.004  12.921  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -24.688   3.590  14.562  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -24.977   1.685  13.171  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.576   2.335  13.588  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.616   3.390  11.073  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.107   0.574  12.560  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -27.880   0.046  11.080  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -26.625   2.684   9.156  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.606   1.236   9.159  1.00 24.67           H  
ATOM    638  N   HIS A  44     -27.518   7.508  14.503  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -28.498   8.541  14.190  1.00 24.67           C  
ATOM    640  C   HIS A  44     -28.220   9.850  14.921  1.00 24.67           C  
ATOM    641  O   HIS A  44     -27.585   9.869  15.974  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -29.912   8.051  14.515  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.385   6.918  13.628  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.657   7.083  12.279  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.632   5.617  13.903  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.051   5.927  11.770  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.041   5.023  12.733  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.722   6.847  15.253  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -28.464   8.754  13.123  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.940   7.705  15.550  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -30.616   8.879  14.426  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -30.522   5.135  14.867  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.334   5.750  10.733  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -31.298   4.051  12.634  1.00 24.67           H  
ATOM    655  N   SER A  45     -28.730  10.949  14.364  1.00 24.67           N  
ATOM    656  CA  SER A  45     -28.619  12.262  14.991  1.00 24.67           C  
ATOM    657  C   SER A  45     -29.742  13.186  14.541  1.00 24.67           C  
ATOM    658  O   SER A  45     -30.132  13.186  13.370  1.00 24.67           O  
ATOM    659  CB  SER A  45     -27.286  12.900  14.661  1.00 24.67           C  
ATOM    660  OG  SER A  45     -27.192  14.181  15.230  1.00 24.67           O  
ATOM    661  H   SER A  45     -29.223  10.864  13.487  1.00 24.67           H  
ATOM    662  HA  SER A  45     -28.694  12.139  16.072  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -26.478  12.270  15.037  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -27.175  12.968  13.581  1.00 24.67           H  
ATOM    665  HG  SER A  45     -27.944  14.691  14.875  1.00 24.67           H  
ATOM    666  N   SER A  46     -30.260  13.971  15.479  1.00 24.67           N  
ATOM    667  CA  SER A  46     -31.311  14.934  15.179  1.00 24.67           C  
ATOM    668  C   SER A  46     -30.821  16.048  14.261  1.00 24.67           C  
ATOM    669  O   SER A  46     -29.679  16.491  14.376  1.00 24.67           O  
ATOM    670  CB  SER A  46     -31.838  15.537  16.463  1.00 24.67           C  
ATOM    671  OG  SER A  46     -32.429  14.557  17.272  1.00 24.67           O  
ATOM    672  H   SER A  46     -29.903  13.905  16.422  1.00 24.67           H  
ATOM    673  HA  SER A  46     -32.124  14.410  14.677  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -31.022  16.018  17.001  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -32.572  16.308  16.223  1.00 24.67           H  
ATOM    676  HG  SER A  46     -32.741  15.017  18.058  1.00 24.67           H  
ATOM    677  N   THR A  47     -31.713  16.514  13.389  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.459  17.644  12.499  1.00 24.67           C  
ATOM    679  C   THR A  47     -32.594  18.652  12.628  1.00 24.67           C  
ATOM    680  O   THR A  47     -33.763  18.262  12.636  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.318  17.190  11.028  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -30.221  16.269  10.906  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -31.072  18.390  10.116  1.00 24.67           C  
ATOM    684  H   THR A  47     -32.619  16.071  13.349  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.532  18.134  12.801  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.234  16.689  10.716  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.438  15.436  11.338  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -30.973  18.046   9.087  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -31.905  19.085  10.183  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -30.155  18.892  10.419  1.00 24.67           H  
ATOM    691  N   SER A  48     -32.265  19.937  12.738  1.00 24.67           N  
ATOM    692  CA  SER A  48     -33.292  20.968  12.844  1.00 24.67           C  
ATOM    693  C   SER A  48     -32.803  22.345  12.418  1.00 24.67           C  
ATOM    694  O   SER A  48     -31.652  22.715  12.654  1.00 24.67           O  
ATOM    695  CB  SER A  48     -33.810  21.057  14.265  1.00 24.67           C  
ATOM    696  OG  SER A  48     -34.786  22.062  14.382  1.00 24.67           O  
ATOM    697  H   SER A  48     -31.288  20.201  12.738  1.00 24.67           H  
ATOM    698  HA  SER A  48     -34.122  20.692  12.188  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -34.236  20.100  14.561  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -32.983  21.271  14.941  1.00 24.67           H  
ATOM    701  HG  SER A  48     -34.348  22.901  14.132  1.00 24.67           H  
ATOM    702  N   ALA A  49     -33.696  23.106  11.804  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -33.418  24.483  11.431  1.00 24.67           C  
ATOM    704  C   ALA A  49     -33.293  25.321  12.705  1.00 24.67           C  
ATOM    705  O   ALA A  49     -33.999  25.024  13.677  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.523  25.030  10.541  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.613  22.718  11.618  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.483  24.491  10.884  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.310  26.053  10.254  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -34.600  24.415   9.646  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -35.470  24.999  11.084  1.00 24.67           H  
ATOM    712  N   PRO A  50     -32.500  26.420  12.716  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -32.374  27.377  13.814  1.00 24.67           C  
ATOM    714  C   PRO A  50     -33.743  27.815  14.331  1.00 24.67           C  
ATOM    715  O   PRO A  50     -33.906  28.087  15.520  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -31.630  28.533  13.148  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.780  27.862  12.094  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.634  26.735  11.553  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -31.779  26.929  14.619  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -32.350  29.251  12.726  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -31.038  29.076  13.894  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.499  28.590  11.317  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.840  27.506  12.546  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.215  27.060  10.686  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -30.953  25.899  11.325  1.00 24.67           H  
ATOM    726  N   SER A  51     -34.714  27.887  13.420  1.00 24.67           N  
ATOM    727  CA  SER A  51     -36.090  28.227  13.740  1.00 24.67           C  
ATOM    728  C   SER A  51     -36.266  29.502  14.560  1.00 24.67           C  
ATOM    729  O   SER A  51     -37.023  29.509  15.531  1.00 24.67           O  
ATOM    730  CB  SER A  51     -36.702  27.059  14.489  1.00 24.67           C  
ATOM    731  OG  SER A  51     -36.635  25.879  13.718  1.00 24.67           O  
ATOM    732  H   SER A  51     -34.496  27.672  12.461  1.00 24.67           H  
ATOM    733  HA  SER A  51     -36.625  28.361  12.797  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -36.187  26.909  15.434  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -37.738  27.292  14.714  1.00 24.67           H  
ATOM    736  HG  SER A  51     -35.693  25.576  13.761  1.00 24.67           H  
ATOM    737  N   SER A  52     -35.593  30.585  14.175  1.00 24.67           N  
ATOM    738  CA  SER A  52     -35.756  31.820  14.930  1.00 24.67           C  
ATOM    739  C   SER A  52     -37.200  32.282  14.905  1.00 24.67           C  
ATOM    740  O   SER A  52     -37.873  32.210  13.875  1.00 24.67           O  
ATOM    741  CB  SER A  52     -34.919  32.954  14.387  1.00 24.67           C  
ATOM    742  OG  SER A  52     -35.183  34.136  15.135  1.00 24.67           O  
ATOM    743  H   SER A  52     -34.979  30.537  13.378  1.00 24.67           H  
ATOM    744  HA  SER A  52     -35.472  31.632  15.967  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -33.864  32.704  14.443  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.171  33.119  13.335  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.034  34.912  14.536  1.00 24.67           H  
ATOM    748  N   SER A  53     -37.660  32.793  16.037  1.00 24.67           N  
ATOM    749  CA  SER A  53     -39.001  33.350  16.164  1.00 24.67           C  
ATOM    750  C   SER A  53     -39.072  34.805  15.685  1.00 24.67           C  
ATOM    751  O   SER A  53     -40.155  35.399  15.656  1.00 24.67           O  
ATOM    752  CB  SER A  53     -39.461  33.258  17.604  1.00 24.67           C  
ATOM    753  OG  SER A  53     -38.695  34.091  18.430  1.00 24.67           O  
ATOM    754  H   SER A  53     -37.050  32.795  16.839  1.00 24.67           H  
ATOM    755  HA  SER A  53     -39.674  32.753  15.544  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -40.511  33.547  17.664  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -39.377  32.230  17.944  1.00 24.67           H  
ATOM    758  HG  SER A  53     -38.701  34.961  18.002  1.00 24.67           H  
ATOM    759  N   MET A  54     -37.919  35.404  15.368  1.00 24.67           N  
ATOM    760  CA  MET A  54     -37.893  36.811  14.980  1.00 24.67           C  
ATOM    761  C   MET A  54     -36.699  37.195  14.106  1.00 24.67           C  
ATOM    762  O   MET A  54     -35.676  36.494  14.045  1.00 24.67           O  
ATOM    763  CB  MET A  54     -37.912  37.672  16.243  1.00 24.67           C  
ATOM    764  CG  MET A  54     -36.682  37.507  17.123  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.766  38.482  18.630  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.563  40.127  17.994  1.00 24.67           C  
ATOM    767  H   MET A  54     -37.055  34.868  15.377  1.00 24.67           H  
ATOM    768  HA  MET A  54     -38.797  37.014  14.400  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -37.995  38.720  15.971  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -38.796  37.425  16.839  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -36.559  36.457  17.388  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -35.802  37.817  16.555  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -36.598  40.843  18.815  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -35.600  40.203  17.488  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -37.368  40.341  17.294  1.00 24.67           H  
ATOM    776  N   THR A  55     -36.838  38.353  13.453  1.00 24.67           N  
ATOM    777  CA  THR A  55     -35.783  38.944  12.627  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.304  40.284  13.196  1.00 24.67           C  
ATOM    779  O   THR A  55     -34.388  40.897  12.650  1.00 24.67           O  
ATOM    780  CB  THR A  55     -36.285  39.160  11.195  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -37.402  40.065  11.218  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -36.727  37.835  10.582  1.00 24.67           C  
ATOM    783  H   THR A  55     -37.716  38.842  13.520  1.00 24.67           H  
ATOM    784  HA  THR A  55     -34.931  38.262  12.603  1.00 24.67           H  
ATOM    785  HB  THR A  55     -35.489  39.593  10.593  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -37.102  40.936  11.528  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -37.083  38.007   9.565  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -35.881  37.146  10.560  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -37.527  37.400  11.175  1.00 24.67           H  
ATOM    790  N   SER A  56     -35.945  40.700  14.296  1.00 24.67           N  
ATOM    791  CA  SER A  56     -35.763  41.983  14.994  1.00 24.67           C  
ATOM    792  C   SER A  56     -36.281  43.165  14.156  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.086  43.191  12.936  1.00 24.67           O  
ATOM    794  CB  SER A  56     -34.296  42.220  15.364  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.131  43.441  16.045  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.639  40.072  14.667  1.00 24.67           H  
ATOM    797  HA  SER A  56     -36.322  41.916  15.911  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.941  41.404  15.990  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -33.680  42.241  14.479  1.00 24.67           H  
ATOM    800  HG  SER A  56     -34.520  44.134  15.469  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.014  44.118  14.765  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.518  45.302  14.109  1.00 24.67           C  
ATOM    803  C   PRO A  57     -36.323  46.164  13.786  1.00 24.67           C  
ATOM    804  O   PRO A  57     -35.297  46.065  14.459  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.440  45.928  15.159  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.911  45.420  16.490  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.382  44.024  16.202  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -38.063  45.022  13.200  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -38.406  47.026  15.079  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -39.483  45.626  14.966  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.124  46.093  16.863  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -38.713  45.423  17.243  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -36.506  43.865  16.845  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -38.172  43.275  16.362  1.00 24.67           H  
ATOM    815  N   GLN A  58     -36.441  46.978  12.754  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -35.339  47.838  12.376  1.00 24.67           C  
ATOM    817  C   GLN A  58     -35.617  49.282  12.758  1.00 24.67           C  
ATOM    818  O   GLN A  58     -36.773  49.683  12.886  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -35.089  47.690  10.877  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -34.835  46.219  10.456  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -33.573  45.622  11.072  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -32.481  46.173  10.885  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.703  44.504  11.800  1.00 24.67           N  
ATOM    824  H   GLN A  58     -37.304  47.006  12.228  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -34.443  47.517  12.908  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.952  48.063  10.322  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.225  48.282  10.585  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.680  45.605  10.776  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -34.736  46.173   9.373  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -32.903  44.083  12.218  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -34.615  44.059  11.948  1.00 24.67           H  
ATOM    832  N   SER A  59     -34.552  50.071  12.903  1.00 24.67           N  
ATOM    833  CA  SER A  59     -34.660  51.498  13.214  1.00 24.67           C  
ATOM    834  C   SER A  59     -34.985  52.362  12.010  1.00 24.67           C  
ATOM    835  O   SER A  59     -35.374  53.521  12.166  1.00 24.67           O  
ATOM    836  CB  SER A  59     -33.341  52.001  13.741  1.00 24.67           C  
ATOM    837  OG  SER A  59     -32.371  51.986  12.710  1.00 24.67           O  
ATOM    838  H   SER A  59     -33.631  49.669  12.801  1.00 24.67           H  
ATOM    839  HA  SER A  59     -35.443  51.634  13.961  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -33.462  53.017  14.114  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -33.012  51.380  14.571  1.00 24.67           H  
ATOM    842  HG  SER A  59     -32.742  52.529  11.937  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.820  51.768  10.831  1.00 24.67           N  
ATOM    844  CA  SER A  60     -34.928  52.444   9.553  1.00 24.67           C  
ATOM    845  C   SER A  60     -33.849  53.512   9.528  1.00 24.67           C  
ATOM    846  O   SER A  60     -33.586  54.105   8.480  1.00 24.67           O  
ATOM    847  OXT SER A  60     -33.003  53.469  10.432  1.00 24.67           O  
ATOM    848  CB  SER A  60     -36.311  53.044   9.326  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.377  53.678   8.079  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.557  50.795  10.839  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.729  51.731   8.752  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -37.063  52.257   9.379  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.544  53.766  10.094  1.00 24.67           H  
ATOM    854  HG  SER A  60     -37.253  54.066   8.027  1.00 24.67           H  
ENDMDL

REMARK ID 644067 DOMAINID 637645 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.573   0.243  -0.124  1.00  6.04           N  
ATOM      2  CA  ILE A   1       2.909   0.671   0.236  1.00  6.04           C  
ATOM      3  C   ILE A   1       2.993   2.176   0.074  1.00  6.04           C  
ATOM      4  O   ILE A   1       3.440   2.880   0.985  1.00  6.04           O  
ATOM      5  CB  ILE A   1       3.959  -0.015  -0.650  1.00  6.04           C  
ATOM      6  CG1 ILE A   1       3.813  -1.526  -0.525  1.00  6.04           C  
ATOM      7  CG2 ILE A   1       5.356   0.422  -0.249  1.00  6.04           C  
ATOM      8  CD1 ILE A   1       3.954  -2.055   0.884  1.00  6.04           C  
ATOM      9 1H   ILE A   1       1.327  -0.602   0.368  1.00  6.04           H  
ATOM     10 2H   ILE A   1       0.929   0.981   0.121  1.00  6.04           H  
ATOM     11 3H   ILE A   1       1.532   0.095  -1.125  1.00  6.04           H  
ATOM     12  HA  ILE A   1       3.098   0.420   1.277  1.00  6.04           H  
ATOM     13  HB  ILE A   1       3.783   0.253  -1.692  1.00  6.04           H  
ATOM     14 1HG1 ILE A   1       2.836  -1.787  -0.876  1.00  6.04           H  
ATOM     15 2HG1 ILE A   1       4.556  -2.008  -1.159  1.00  6.04           H  
ATOM     16 1HG2 ILE A   1       6.088  -0.065  -0.892  1.00  6.04           H  
ATOM     17 2HG2 ILE A   1       5.442   1.499  -0.355  1.00  6.04           H  
ATOM     18 3HG2 ILE A   1       5.540   0.148   0.787  1.00  6.04           H  
ATOM     19 1HD1 ILE A   1       3.813  -3.131   0.885  1.00  6.04           H  
ATOM     20 2HD1 ILE A   1       4.946  -1.815   1.268  1.00  6.04           H  
ATOM     21 3HD1 ILE A   1       3.198  -1.595   1.520  1.00  6.04           H  
ATOM     22  N   GLU A   2       2.530   2.678  -1.073  1.00  8.11           N  
ATOM     23  CA  GLU A   2       2.541   4.121  -1.313  1.00  8.11           C  
ATOM     24  C   GLU A   2       1.162   4.611  -1.721  1.00  8.11           C  
ATOM     25  O   GLU A   2       0.400   3.893  -2.364  1.00  8.11           O  
ATOM     26  CB  GLU A   2       3.564   4.511  -2.389  1.00  8.11           C  
ATOM     27  CG  GLU A   2       5.017   4.194  -2.043  1.00  8.11           C  
ATOM     28  CD  GLU A   2       6.000   4.687  -3.081  1.00  8.11           C  
ATOM     29  OE1 GLU A   2       5.572   5.277  -4.045  1.00  8.11           O  
ATOM     30  OE2 GLU A   2       7.177   4.472  -2.906  1.00  8.11           O  
ATOM     31  H   GLU A   2       2.181   2.055  -1.803  1.00  8.11           H  
ATOM     32  HA  GLU A   2       2.811   4.631  -0.385  1.00  8.11           H  
ATOM     33 1HB  GLU A   2       3.321   3.989  -3.319  1.00  8.11           H  
ATOM     34 2HB  GLU A   2       3.491   5.579  -2.589  1.00  8.11           H  
ATOM     35 1HG  GLU A   2       5.257   4.630  -1.074  1.00  8.11           H  
ATOM     36 2HG  GLU A   2       5.114   3.120  -1.962  1.00  8.11           H  
ATOM     37  N   VAL A   3       0.839   5.847  -1.384  1.00 11.14           N  
ATOM     38  CA  VAL A   3      -0.466   6.418  -1.723  1.00 11.14           C  
ATOM     39  C   VAL A   3      -0.401   7.607  -2.660  1.00 11.14           C  
ATOM     40  O   VAL A   3      -1.249   8.491  -2.583  1.00 11.14           O  
ATOM     41  CB  VAL A   3      -1.209   6.833  -0.458  1.00 11.14           C  
ATOM     42  CG1 VAL A   3      -1.534   5.609   0.373  1.00 11.14           C  
ATOM     43  CG2 VAL A   3      -0.340   7.813   0.313  1.00 11.14           C  
ATOM     44  H   VAL A   3       1.501   6.411  -0.862  1.00 11.14           H  
ATOM     45  HA  VAL A   3      -1.062   5.647  -2.215  1.00 11.14           H  
ATOM     46  HB  VAL A   3      -2.155   7.310  -0.737  1.00 11.14           H  
ATOM     47 1HG1 VAL A   3      -2.078   5.911   1.265  1.00 11.14           H  
ATOM     48 2HG1 VAL A   3      -2.161   4.944  -0.227  1.00 11.14           H  
ATOM     49 3HG1 VAL A   3      -0.622   5.096   0.659  1.00 11.14           H  
ATOM     50 1HG2 VAL A   3      -0.863   8.131   1.212  1.00 11.14           H  
ATOM     51 2HG2 VAL A   3       0.598   7.332   0.586  1.00 11.14           H  
ATOM     52 3HG2 VAL A   3      -0.132   8.686  -0.318  1.00 11.14           H  
ATOM     53  N   ASP A   4       0.630   7.669  -3.499  1.00 14.98           N  
ATOM     54  CA  ASP A   4       0.743   8.768  -4.453  1.00 14.98           C  
ATOM     55  C   ASP A   4       0.475  10.096  -3.721  1.00 14.98           C  
ATOM     56  O   ASP A   4       1.000  10.310  -2.621  1.00 14.98           O  
ATOM     57  CB  ASP A   4      -0.296   8.548  -5.573  1.00 14.98           C  
ATOM     58  CG  ASP A   4      -0.058   9.365  -6.835  1.00 14.98           C  
ATOM     59  OD1 ASP A   4       0.857   9.103  -7.569  1.00 14.98           O  
ATOM     60  OD2 ASP A   4      -0.768  10.345  -6.960  1.00 14.98           O  
ATOM     61  H   ASP A   4       1.312   6.922  -3.499  1.00 14.98           H  
ATOM     62  HA  ASP A   4       1.753   8.786  -4.870  1.00 14.98           H  
ATOM     63 1HB  ASP A   4      -0.290   7.494  -5.853  1.00 14.98           H  
ATOM     64 2HB  ASP A   4      -1.304   8.760  -5.188  1.00 14.98           H  
ATOM     65  N   GLU A   5      -0.347  10.969  -4.329  1.00 19.01           N  
ATOM     66  CA  GLU A   5      -0.857  12.167  -3.708  1.00 19.01           C  
ATOM     67  C   GLU A   5      -2.352  12.089  -3.930  1.00 19.01           C  
ATOM     68  O   GLU A   5      -3.179  12.486  -3.101  1.00 19.01           O  
ATOM     69  CB  GLU A   5      -0.276  13.431  -4.356  1.00 19.01           C  
ATOM     70  CG  GLU A   5       1.247  13.578  -4.230  1.00 19.01           C  
ATOM     71  CD  GLU A   5       1.787  14.830  -4.896  1.00 19.01           C  
ATOM     72  OE1 GLU A   5       1.016  15.544  -5.494  1.00 19.01           O  
ATOM     73  OE2 GLU A   5       2.969  15.068  -4.802  1.00 19.01           O  
ATOM     74  H   GLU A   5      -0.710  10.779  -5.260  1.00 19.01           H  
ATOM     75  HA  GLU A   5      -0.650  12.152  -2.637  1.00 19.01           H  
ATOM     76 1HB  GLU A   5      -0.522  13.433  -5.423  1.00 19.01           H  
ATOM     77 2HB  GLU A   5      -0.739  14.311  -3.915  1.00 19.01           H  
ATOM     78 1HG  GLU A   5       1.514  13.594  -3.173  1.00 19.01           H  
ATOM     79 2HG  GLU A   5       1.720  12.706  -4.680  1.00 19.01           H  
ATOM     80  N   ASN A   6      -2.702  11.521  -5.083  1.00 22.29           N  
ATOM     81  CA  ASN A   6      -4.092  11.486  -5.537  1.00 22.29           C  
ATOM     82  C   ASN A   6      -4.857  10.276  -5.014  1.00 22.29           C  
ATOM     83  O   ASN A   6      -5.355   9.451  -5.784  1.00 22.29           O  
ATOM     84  CB  ASN A   6      -4.128  11.536  -7.049  1.00 22.29           C  
ATOM     85  CG  ASN A   6      -3.631  12.860  -7.586  1.00 22.29           C  
ATOM     86  OD1 ASN A   6      -3.976  13.929  -7.062  1.00 22.29           O  
ATOM     87  ND2 ASN A   6      -2.819  12.809  -8.608  1.00 22.29           N  
ATOM     88  H   ASN A   6      -1.960  11.136  -5.687  1.00 22.29           H  
ATOM     89  HA  ASN A   6      -4.597  12.374  -5.153  1.00 22.29           H  
ATOM     90 1HB  ASN A   6      -3.496  10.737  -7.448  1.00 22.29           H  
ATOM     91 2HB  ASN A   6      -5.143  11.364  -7.401  1.00 22.29           H  
ATOM     92 1HD2 ASN A   6      -2.452  13.652  -9.000  1.00 22.29           H  
ATOM     93 2HD2 ASN A   6      -2.551  11.920  -8.989  1.00 22.29           H  
ATOM     94  N   GLY A   7      -4.975  10.185  -3.701  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -5.667   9.046  -3.105  1.00 24.14           C  
ATOM     96  C   GLY A   7      -4.988   7.743  -3.522  1.00 24.14           C  
ATOM     97  O   GLY A   7      -3.781   7.602  -3.363  1.00 24.14           O  
ATOM     98  H   GLY A   7      -4.549  10.922  -3.137  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -5.645   9.135  -2.020  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -6.708   9.044  -3.420  1.00 24.14           H  
ATOM    101  N   THR A   8      -5.780   6.827  -4.094  1.00 24.67           N  
ATOM    102  CA  THR A   8      -5.364   5.494  -4.558  1.00 24.67           C  
ATOM    103  C   THR A   8      -4.385   4.779  -3.601  1.00 24.67           C  
ATOM    104  O   THR A   8      -4.254   5.138  -2.427  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.772   5.562  -6.018  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.609   4.225  -6.519  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.392   6.281  -6.090  1.00 24.67           C  
ATOM    108  H   THR A   8      -6.751   7.073  -4.203  1.00 24.67           H  
ATOM    109  HA  THR A   8      -6.259   4.874  -4.621  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.472   6.098  -6.657  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.171   4.254  -7.380  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.045   6.282  -7.119  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.470   7.303  -5.764  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.662   5.763  -5.468  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.845   3.650  -4.064  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.877   2.854  -3.318  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.074   1.921  -4.229  1.00 24.13           C  
ATOM    118  O   LEU A   9      -2.647   1.100  -4.949  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.589   2.014  -2.251  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -2.693   1.102  -1.390  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.781   1.948  -0.534  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -3.567   0.214  -0.530  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.055   3.419  -5.022  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -2.180   3.531  -2.827  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -4.107   2.689  -1.573  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.327   1.387  -2.745  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -2.071   0.480  -2.040  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.152   1.312   0.068  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.174   2.560  -1.162  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -2.377   2.578   0.116  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -2.937  -0.436   0.077  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.186   0.834   0.120  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -4.208  -0.394  -1.167  1.00 24.13           H  
ATOM    134  N   ASP A  10      -0.748   2.027  -4.154  1.00 22.26           N  
ATOM    135  CA  ASP A  10       0.163   1.166  -4.904  1.00 22.26           C  
ATOM    136  C   ASP A  10       0.765   0.084  -4.002  1.00 22.26           C  
ATOM    137  O   ASP A  10       1.412   0.381  -2.982  1.00 22.26           O  
ATOM    138  CB  ASP A  10       1.282   1.976  -5.570  1.00 22.26           C  
ATOM    139  CG  ASP A  10       0.816   2.831  -6.776  1.00 22.26           C  
ATOM    140  OD1 ASP A  10      -0.252   2.591  -7.286  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       1.541   3.713  -7.165  1.00 22.26           O  
ATOM    142  H   ASP A  10      -0.355   2.730  -3.537  1.00 22.26           H  
ATOM    143  HA  ASP A  10      -0.402   0.669  -5.691  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       1.730   2.644  -4.830  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       2.063   1.297  -5.907  1.00 22.26           H  
ATOM    146  N   LEU A  11       0.532  -1.175  -4.379  1.00 18.96           N  
ATOM    147  CA  LEU A  11       1.048  -2.330  -3.651  1.00 18.96           C  
ATOM    148  C   LEU A  11       2.041  -3.147  -4.463  1.00 18.96           C  
ATOM    149  O   LEU A  11       1.644  -3.939  -5.317  1.00 18.96           O  
ATOM    150  CB  LEU A  11      -0.110  -3.248  -3.251  1.00 18.96           C  
ATOM    151  CG  LEU A  11       0.287  -4.576  -2.560  1.00 18.96           C  
ATOM    152  CD1 LEU A  11       1.007  -4.302  -1.280  1.00 18.96           C  
ATOM    153  CD2 LEU A  11      -0.954  -5.406  -2.311  1.00 18.96           C  
ATOM    154  H   LEU A  11      -0.021  -1.333  -5.211  1.00 18.96           H  
ATOM    155  HA  LEU A  11       1.547  -1.975  -2.759  1.00 18.96           H  
ATOM    156 1HB  LEU A  11      -0.768  -2.701  -2.573  1.00 18.96           H  
ATOM    157 2HB  LEU A  11      -0.676  -3.499  -4.147  1.00 18.96           H  
ATOM    158  HG  LEU A  11       0.957  -5.129  -3.209  1.00 18.96           H  
ATOM    159 1HD1 LEU A  11       1.273  -5.245  -0.819  1.00 18.96           H  
ATOM    160 2HD1 LEU A  11       1.894  -3.735  -1.487  1.00 18.96           H  
ATOM    161 3HD1 LEU A  11       0.360  -3.743  -0.610  1.00 18.96           H  
ATOM    162 1HD2 LEU A  11      -0.668  -6.349  -1.840  1.00 18.96           H  
ATOM    163 2HD2 LEU A  11      -1.629  -4.859  -1.655  1.00 18.96           H  
ATOM    164 3HD2 LEU A  11      -1.451  -5.608  -3.259  1.00 18.96           H  
ATOM    165  N   SER A  12       3.326  -3.004  -4.159  1.00 14.94           N  
ATOM    166  CA  SER A  12       4.383  -3.713  -4.882  1.00 14.94           C  
ATOM    167  C   SER A  12       4.645  -5.080  -4.257  1.00 14.94           C  
ATOM    168  O   SER A  12       5.214  -5.982  -4.874  1.00 14.94           O  
ATOM    169  CB  SER A  12       5.647  -2.876  -4.876  1.00 14.94           C  
ATOM    170  OG  SER A  12       6.162  -2.749  -3.578  1.00 14.94           O  
ATOM    171  H   SER A  12       3.590  -2.343  -3.438  1.00 14.94           H  
ATOM    172  HA  SER A  12       4.059  -3.861  -5.914  1.00 14.94           H  
ATOM    173 1HB  SER A  12       6.395  -3.332  -5.526  1.00 14.94           H  
ATOM    174 2HB  SER A  12       5.422  -1.888  -5.278  1.00 14.94           H  
ATOM    175  HG  SER A  12       6.596  -3.586  -3.383  1.00 14.94           H  
ATOM    176  N   MET A  13       4.154  -5.257  -3.039  1.00 11.36           N  
ATOM    177  CA  MET A  13       4.409  -6.466  -2.277  1.00 11.36           C  
ATOM    178  C   MET A  13       3.471  -7.602  -2.647  1.00 11.36           C  
ATOM    179  O   MET A  13       3.498  -8.664  -2.029  1.00 11.36           O  
ATOM    180  CB  MET A  13       4.377  -6.174  -0.784  1.00 11.36           C  
ATOM    181  CG  MET A  13       5.458  -5.210  -0.339  1.00 11.36           C  
ATOM    182  SD  MET A  13       7.109  -5.775  -0.760  1.00 11.36           S  
ATOM    183  CE  MET A  13       7.281  -7.184   0.327  1.00 11.36           C  
ATOM    184  H   MET A  13       3.641  -4.501  -2.613  1.00 11.36           H  
ATOM    185  HA  MET A  13       5.417  -6.805  -2.518  1.00 11.36           H  
ATOM    186 1HB  MET A  13       3.435  -5.757  -0.508  1.00 11.36           H  
ATOM    187 2HB  MET A  13       4.497  -7.102  -0.228  1.00 11.36           H  
ATOM    188 1HG  MET A  13       5.304  -4.252  -0.822  1.00 11.36           H  
ATOM    189 2HG  MET A  13       5.409  -5.067   0.738  1.00 11.36           H  
ATOM    190 1HE  MET A  13       8.262  -7.637   0.180  1.00 11.36           H  
ATOM    191 2HE  MET A  13       7.185  -6.855   1.365  1.00 11.36           H  
ATOM    192 3HE  MET A  13       6.504  -7.914   0.107  1.00 11.36           H  
ATOM    193  N   HIS A  14       2.644  -7.394  -3.675  1.00  8.98           N  
ATOM    194  CA  HIS A  14       1.801  -8.471  -4.164  1.00  8.98           C  
ATOM    195  C   HIS A  14       2.678  -9.484  -4.910  1.00  8.98           C  
ATOM    196  O   HIS A  14       2.289 -10.631  -5.137  1.00  8.98           O  
ATOM    197  CB  HIS A  14       0.697  -7.984  -5.120  1.00  8.98           C  
ATOM    198  CG  HIS A  14       1.172  -7.508  -6.495  1.00  8.98           C  
ATOM    199  ND1 HIS A  14       1.699  -6.255  -6.727  1.00  8.98           N  
ATOM    200  CD2 HIS A  14       1.181  -8.144  -7.695  1.00  8.98           C  
ATOM    201  CE1 HIS A  14       1.997  -6.134  -8.007  1.00  8.98           C  
ATOM    202  NE2 HIS A  14       1.699  -7.268  -8.620  1.00  8.98           N  
ATOM    203  H   HIS A  14       2.630  -6.496  -4.135  1.00  8.98           H  
ATOM    204  HA  HIS A  14       1.326  -8.982  -3.326  1.00  8.98           H  
ATOM    205 1HB  HIS A  14      -0.024  -8.786  -5.273  1.00  8.98           H  
ATOM    206 2HB  HIS A  14       0.164  -7.158  -4.656  1.00  8.98           H  
ATOM    207  HD1 HIS A  14       1.794  -5.488  -6.077  1.00  8.98           H  
ATOM    208  HD2 HIS A  14       0.870  -9.141  -8.004  1.00  8.98           H  
ATOM    209  HE1 HIS A  14       2.421  -5.205  -8.382  1.00  8.98           H  
ATOM    210  N   LYS A  15       3.902  -9.064  -5.266  1.00  7.86           N  
ATOM    211  CA  LYS A  15       4.797  -9.902  -6.049  1.00  7.86           C  
ATOM    212  C   LYS A  15       5.497 -10.962  -5.198  1.00  7.86           C  
ATOM    213  O   LYS A  15       6.702 -10.906  -4.955  1.00  7.86           O  
ATOM    214  CB  LYS A  15       5.836  -9.021  -6.740  1.00  7.86           C  
ATOM    215  CG  LYS A  15       5.240  -8.067  -7.765  1.00  7.86           C  
ATOM    216  CD  LYS A  15       6.301  -7.208  -8.424  1.00  7.86           C  
ATOM    217  CE  LYS A  15       5.683  -6.252  -9.433  1.00  7.86           C  
ATOM    218  NZ  LYS A  15       6.712  -5.397 -10.093  1.00  7.86           N  
ATOM    219  H   LYS A  15       4.207  -8.119  -5.030  1.00  7.86           H  
ATOM    220  HA  LYS A  15       4.211 -10.414  -6.811  1.00  7.86           H  
ATOM    221 1HB  LYS A  15       6.353  -8.419  -5.992  1.00  7.86           H  
ATOM    222 2HB  LYS A  15       6.576  -9.646  -7.239  1.00  7.86           H  
ATOM    223 1HG  LYS A  15       4.692  -8.624  -8.523  1.00  7.86           H  
ATOM    224 2HG  LYS A  15       4.540  -7.410  -7.247  1.00  7.86           H  
ATOM    225 1HD  LYS A  15       6.816  -6.626  -7.658  1.00  7.86           H  
ATOM    226 2HD  LYS A  15       7.027  -7.843  -8.927  1.00  7.86           H  
ATOM    227 1HE  LYS A  15       5.155  -6.826 -10.193  1.00  7.86           H  
ATOM    228 2HE  LYS A  15       4.970  -5.610  -8.917  1.00  7.86           H  
ATOM    229 1HZ  LYS A  15       6.264  -4.774 -10.750  1.00  7.86           H  
ATOM    230 2HZ  LYS A  15       7.196  -4.855  -9.390  1.00  7.86           H  
ATOM    231 3HZ  LYS A  15       7.374  -5.980 -10.582  1.00  7.86           H  
ATOM    232  N   HIS A  16       4.722 -11.958  -4.788  1.00  7.88           N  
ATOM    233  CA  HIS A  16       5.236 -13.027  -3.939  1.00  7.88           C  
ATOM    234  C   HIS A  16       5.840 -14.117  -4.804  1.00  7.88           C  
ATOM    235  O   HIS A  16       5.141 -14.979  -5.338  1.00  7.88           O  
ATOM    236  CB  HIS A  16       4.104 -13.622  -3.091  1.00  7.88           C  
ATOM    237  CG  HIS A  16       4.543 -14.676  -2.100  1.00  7.88           C  
ATOM    238  ND1 HIS A  16       3.639 -15.493  -1.443  1.00  7.88           N  
ATOM    239  CD2 HIS A  16       5.772 -15.042  -1.653  1.00  7.88           C  
ATOM    240  CE1 HIS A  16       4.293 -16.317  -0.642  1.00  7.88           C  
ATOM    241  NE2 HIS A  16       5.586 -16.064  -0.742  1.00  7.88           N  
ATOM    242  H   HIS A  16       3.736 -11.908  -5.033  1.00  7.88           H  
ATOM    243  HA  HIS A  16       6.008 -12.642  -3.276  1.00  7.88           H  
ATOM    244 1HB  HIS A  16       3.612 -12.820  -2.537  1.00  7.88           H  
ATOM    245 2HB  HIS A  16       3.359 -14.066  -3.748  1.00  7.88           H  
ATOM    246  HD1 HIS A  16       2.642 -15.479  -1.548  1.00  7.88           H  
ATOM    247  HD2 HIS A  16       6.780 -14.687  -1.879  1.00  7.88           H  
ATOM    248  HE1 HIS A  16       3.753 -17.042  -0.031  1.00  7.88           H  
ATOM    249  N   ARG A  17       7.163 -14.109  -4.921  1.00  9.07           N  
ATOM    250  CA  ARG A  17       7.834 -15.009  -5.852  1.00  9.07           C  
ATOM    251  C   ARG A  17       8.070 -16.425  -5.332  1.00  9.07           C  
ATOM    252  O   ARG A  17       9.212 -16.864  -5.203  1.00  9.07           O  
ATOM    253  CB  ARG A  17       9.172 -14.417  -6.262  1.00  9.07           C  
ATOM    254  CG  ARG A  17       9.088 -13.114  -7.058  1.00  9.07           C  
ATOM    255  CD  ARG A  17      10.446 -12.604  -7.416  1.00  9.07           C  
ATOM    256  NE  ARG A  17      10.391 -11.369  -8.190  1.00  9.07           N  
ATOM    257  CZ  ARG A  17      11.469 -10.724  -8.682  1.00  9.07           C  
ATOM    258  NH1 ARG A  17      12.676 -11.202  -8.474  1.00  9.07           N  
ATOM    259  NH2 ARG A  17      11.312  -9.609  -9.374  1.00  9.07           N  
ATOM    260  H   ARG A  17       7.697 -13.410  -4.422  1.00  9.07           H  
ATOM    261  HA  ARG A  17       7.212 -15.082  -6.745  1.00  9.07           H  
ATOM    262 1HB  ARG A  17       9.767 -14.220  -5.373  1.00  9.07           H  
ATOM    263 2HB  ARG A  17       9.717 -15.139  -6.869  1.00  9.07           H  
ATOM    264 1HG  ARG A  17       8.526 -13.283  -7.975  1.00  9.07           H  
ATOM    265 2HG  ARG A  17       8.581 -12.352  -6.457  1.00  9.07           H  
ATOM    266 1HD  ARG A  17      11.007 -12.408  -6.503  1.00  9.07           H  
ATOM    267 2HD  ARG A  17      10.971 -13.354  -8.009  1.00  9.07           H  
ATOM    268  HE  ARG A  17       9.480 -10.969  -8.369  1.00  9.07           H  
ATOM    269 1HH1 ARG A  17      12.798 -12.054  -7.946  1.00  9.07           H  
ATOM    270 2HH1 ARG A  17      13.482 -10.718  -8.844  1.00  9.07           H  
ATOM    271 1HH2 ARG A  17      10.386  -9.241  -9.534  1.00  9.07           H  
ATOM    272 2HH2 ARG A  17      12.118  -9.126  -9.741  1.00  9.07           H  
ATOM    273  N   LYS A  18       6.980 -17.131  -5.056  1.00 11.51           N  
ATOM    274  CA  LYS A  18       7.011 -18.533  -4.632  1.00 11.51           C  
ATOM    275  C   LYS A  18       8.038 -18.865  -3.549  1.00 11.51           C  
ATOM    276  O   LYS A  18       8.972 -19.620  -3.821  1.00 11.51           O  
ATOM    277  CB  LYS A  18       7.260 -19.435  -5.842  1.00 11.51           C  
ATOM    278  CG  LYS A  18       6.179 -19.364  -6.913  1.00 11.51           C  
ATOM    279  CD  LYS A  18       6.476 -20.313  -8.065  1.00 11.51           C  
ATOM    280  CE  LYS A  18       5.407 -20.228  -9.150  1.00 11.51           C  
ATOM    281  NZ  LYS A  18       5.710 -21.127 -10.300  1.00 11.51           N  
ATOM    282  H   LYS A  18       6.089 -16.647  -5.183  1.00 11.51           H  
ATOM    283  HA  LYS A  18       6.028 -18.773  -4.225  1.00 11.51           H  
ATOM    284 1HB  LYS A  18       8.213 -19.172  -6.304  1.00 11.51           H  
ATOM    285 2HB  LYS A  18       7.338 -20.471  -5.507  1.00 11.51           H  
ATOM    286 1HG  LYS A  18       5.216 -19.626  -6.472  1.00 11.51           H  
ATOM    287 2HG  LYS A  18       6.116 -18.346  -7.297  1.00 11.51           H  
ATOM    288 1HD  LYS A  18       7.445 -20.066  -8.501  1.00 11.51           H  
ATOM    289 2HD  LYS A  18       6.516 -21.337  -7.692  1.00 11.51           H  
ATOM    290 1HE  LYS A  18       4.444 -20.510  -8.725  1.00 11.51           H  
ATOM    291 2HE  LYS A  18       5.347 -19.201  -9.510  1.00 11.51           H  
ATOM    292 1HZ  LYS A  18       4.982 -21.041 -10.996  1.00 11.51           H  
ATOM    293 2HZ  LYS A  18       6.597 -20.865 -10.708  1.00 11.51           H  
ATOM    294 3HZ  LYS A  18       5.756 -22.083  -9.979  1.00 11.51           H  
ATOM    295  N   ARG A  19       7.905 -18.313  -2.339  1.00 15.13           N  
ATOM    296  CA  ARG A  19       8.906 -18.610  -1.311  1.00 15.13           C  
ATOM    297  C   ARG A  19       9.172 -20.106  -1.261  1.00 15.13           C  
ATOM    298  O   ARG A  19       8.241 -20.919  -1.215  1.00 15.13           O  
ATOM    299  CB  ARG A  19       8.471 -18.152   0.070  1.00 15.13           C  
ATOM    300  CG  ARG A  19       7.314 -18.931   0.675  1.00 15.13           C  
ATOM    301  CD  ARG A  19       7.000 -18.449   2.053  1.00 15.13           C  
ATOM    302  NE  ARG A  19       6.462 -17.097   2.039  1.00 15.13           N  
ATOM    303  CZ  ARG A  19       6.255 -16.334   3.139  1.00 15.13           C  
ATOM    304  NH1 ARG A  19       6.541 -16.806   4.335  1.00 15.13           N  
ATOM    305  NH2 ARG A  19       5.766 -15.113   3.015  1.00 15.13           N  
ATOM    306  H   ARG A  19       7.130 -17.695  -2.135  1.00 15.13           H  
ATOM    307  HA  ARG A  19       9.833 -18.098  -1.572  1.00 15.13           H  
ATOM    308 1HB  ARG A  19       9.310 -18.228   0.757  1.00 15.13           H  
ATOM    309 2HB  ARG A  19       8.175 -17.105   0.026  1.00 15.13           H  
ATOM    310 1HG  ARG A  19       6.427 -18.812   0.056  1.00 15.13           H  
ATOM    311 2HG  ARG A  19       7.581 -19.989   0.734  1.00 15.13           H  
ATOM    312 1HD  ARG A  19       6.262 -19.109   2.508  1.00 15.13           H  
ATOM    313 2HD  ARG A  19       7.909 -18.451   2.653  1.00 15.13           H  
ATOM    314  HE  ARG A  19       6.223 -16.698   1.122  1.00 15.13           H  
ATOM    315 1HH1 ARG A  19       6.914 -17.738   4.435  1.00 15.13           H  
ATOM    316 2HH1 ARG A  19       6.387 -16.233   5.153  1.00 15.13           H  
ATOM    317 1HH2 ARG A  19       5.552 -14.747   2.095  1.00 15.13           H  
ATOM    318 2HH2 ARG A  19       5.614 -14.544   3.833  1.00 15.13           H  
ATOM    319  N   GLU A  20      10.442 -20.481  -1.199  1.00 19.15           N  
ATOM    320  CA  GLU A  20      10.811 -21.889  -1.224  1.00 19.15           C  
ATOM    321  C   GLU A  20      10.682 -22.603   0.114  1.00 19.15           C  
ATOM    322  O   GLU A  20      11.679 -22.975   0.733  1.00 19.15           O  
ATOM    323  CB  GLU A  20      12.244 -22.037  -1.743  1.00 19.15           C  
ATOM    324  CG  GLU A  20      12.438 -21.560  -3.184  1.00 19.15           C  
ATOM    325  CD  GLU A  20      13.856 -21.718  -3.688  1.00 19.15           C  
ATOM    326  OE1 GLU A  20      14.713 -22.068  -2.910  1.00 19.15           O  
ATOM    327  OE2 GLU A  20      14.079 -21.486  -4.854  1.00 19.15           O  
ATOM    328  H   GLU A  20      11.167 -19.776  -1.201  1.00 19.15           H  
ATOM    329  HA  GLU A  20      10.143 -22.388  -1.931  1.00 19.15           H  
ATOM    330 1HB  GLU A  20      12.922 -21.470  -1.105  1.00 19.15           H  
ATOM    331 2HB  GLU A  20      12.543 -23.084  -1.691  1.00 19.15           H  
ATOM    332 1HG  GLU A  20      11.771 -22.131  -3.831  1.00 19.15           H  
ATOM    333 2HG  GLU A  20      12.144 -20.511  -3.249  1.00 19.15           H  
ATOM    334  N   ASN A  21       9.444 -22.805   0.546  1.00 22.37           N  
ATOM    335  CA  ASN A  21       9.171 -23.507   1.794  1.00 22.37           C  
ATOM    336  C   ASN A  21       7.820 -24.199   1.718  1.00 22.37           C  
ATOM    337  O   ASN A  21       6.774 -23.571   1.860  1.00 22.37           O  
ATOM    338  CB  ASN A  21       9.214 -22.595   3.002  1.00 22.37           C  
ATOM    339  CG  ASN A  21       9.137 -23.387   4.319  1.00 22.37           C  
ATOM    340  OD1 ASN A  21       8.661 -24.537   4.406  1.00 22.37           O  
ATOM    341  ND2 ASN A  21       9.617 -22.766   5.372  1.00 22.37           N  
ATOM    342  H   ASN A  21       8.690 -22.434  -0.037  1.00 22.37           H  
ATOM    343  HA  ASN A  21       9.926 -24.283   1.927  1.00 22.37           H  
ATOM    344 1HB  ASN A  21      10.141 -22.018   2.990  1.00 22.37           H  
ATOM    345 2HB  ASN A  21       8.384 -21.891   2.957  1.00 22.37           H  
ATOM    346 1HD2 ASN A  21       9.604 -23.217   6.265  1.00 22.37           H  
ATOM    347 2HD2 ASN A  21       9.996 -21.845   5.279  1.00 22.37           H  
ATOM    348  N   ALA A  22       7.852 -25.501   1.465  1.00 24.17           N  
ATOM    349  CA  ALA A  22       6.647 -26.313   1.317  1.00 24.17           C  
ATOM    350  C   ALA A  22       5.791 -26.335   2.585  1.00 24.17           C  
ATOM    351  O   ALA A  22       4.583 -26.565   2.514  1.00 24.17           O  
ATOM    352  CB  ALA A  22       7.022 -27.734   0.944  1.00 24.17           C  
ATOM    353  H   ALA A  22       8.752 -25.949   1.364  1.00 24.17           H  
ATOM    354  HA  ALA A  22       6.046 -25.879   0.520  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       6.116 -28.326   0.808  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       7.597 -27.729   0.021  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       7.618 -28.164   1.734  1.00 24.17           H  
ATOM    358  N   PHE A  23       6.434 -26.187   3.749  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.743 -26.287   5.028  1.00 24.67           C  
ATOM    360  C   PHE A  23       6.103 -25.155   6.000  1.00 24.67           C  
ATOM    361  O   PHE A  23       6.865 -25.392   6.939  1.00 24.67           O  
ATOM    362  CB  PHE A  23       6.067 -27.626   5.688  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.712 -28.809   4.840  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       6.683 -29.441   4.087  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       4.413 -29.267   4.757  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.369 -30.512   3.273  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.093 -30.336   3.948  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.074 -30.960   3.205  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.415 -25.922   3.751  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.669 -26.254   4.842  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       7.131 -27.673   5.911  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       5.527 -27.706   6.630  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.711 -29.079   4.138  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.636 -28.770   5.339  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.149 -31.000   2.688  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.063 -30.685   3.890  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       4.821 -31.798   2.561  1.00 24.67           H  
ATOM    378  N   PRO A  24       5.607 -23.922   5.807  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.918 -22.763   6.622  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.571 -23.049   8.076  1.00 24.67           C  
ATOM    381  O   PRO A  24       4.611 -23.767   8.361  1.00 24.67           O  
ATOM    382  CB  PRO A  24       4.997 -21.683   6.039  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.747 -22.129   4.618  1.00 24.67           C  
ATOM    384  CD  PRO A  24       4.682 -23.636   4.698  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.976 -22.502   6.508  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.079 -21.613   6.639  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.493 -20.704   6.101  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.815 -21.685   4.231  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       5.559 -21.786   3.956  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.675 -23.989   4.930  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       5.035 -24.009   3.756  1.00 24.67           H  
ATOM    392  N   SER A  25       6.348 -22.484   8.995  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.114 -22.698  10.419  1.00 24.67           C  
ATOM    394  C   SER A  25       4.721 -22.248  10.835  1.00 24.67           C  
ATOM    395  O   SER A  25       4.229 -21.216  10.375  1.00 24.67           O  
ATOM    396  CB  SER A  25       7.148 -21.962  11.243  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.882 -22.098  12.613  1.00 24.67           O  
ATOM    398  H   SER A  25       7.119 -21.901   8.704  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.202 -23.766  10.622  1.00 24.67           H  
ATOM    400 1HB  SER A  25       8.139 -22.354  11.020  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.143 -20.908  10.971  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.975 -21.763  12.748  1.00 24.67           H  
ATOM    403  N   SER A  26       4.102 -23.027  11.718  1.00 24.67           N  
ATOM    404  CA  SER A  26       2.771 -22.724  12.226  1.00 24.67           C  
ATOM    405  C   SER A  26       2.710 -21.401  12.960  1.00 24.67           C  
ATOM    406  O   SER A  26       3.613 -21.055  13.721  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.292 -23.817  13.157  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.047 -23.483  13.740  1.00 24.67           O  
ATOM    409  H   SER A  26       4.573 -23.862  12.037  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.091 -22.671  11.375  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.193 -24.745  12.595  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.031 -23.986  13.940  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.692 -24.313  14.082  1.00 24.67           H  
ATOM    414  N   SER A  27       1.603 -20.698  12.758  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.317 -19.428  13.413  1.00 24.67           C  
ATOM    416  C   SER A  27       0.676 -19.613  14.787  1.00 24.67           C  
ATOM    417  O   SER A  27       0.395 -18.627  15.475  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.406 -18.593  12.537  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.849 -19.199  12.401  1.00 24.67           O  
ATOM    420  H   SER A  27       0.921 -21.068  12.115  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.257 -18.894  13.546  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.286 -17.607  12.984  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.862 -18.460  11.558  1.00 24.67           H  
ATOM    424  HG  SER A  27      -1.140 -19.421  13.302  1.00 24.67           H  
ATOM    425  N   SER A  28       0.407 -20.865  15.173  1.00 24.67           N  
ATOM    426  CA  SER A  28      -0.277 -21.162  16.428  1.00 24.67           C  
ATOM    427  C   SER A  28      -1.594 -20.422  16.484  1.00 24.67           C  
ATOM    428  O   SER A  28      -2.342 -20.408  15.498  1.00 24.67           O  
ATOM    429  CB  SER A  28       0.576 -20.774  17.627  1.00 24.67           C  
ATOM    430  OG  SER A  28      -0.026 -21.193  18.824  1.00 24.67           O  
ATOM    431  H   SER A  28       0.685 -21.650  14.576  1.00 24.67           H  
ATOM    432  HA  SER A  28      -0.478 -22.235  16.470  1.00 24.67           H  
ATOM    433 1HB  SER A  28       1.558 -21.229  17.531  1.00 24.67           H  
ATOM    434 2HB  SER A  28       0.717 -19.698  17.656  1.00 24.67           H  
ATOM    435  HG  SER A  28      -0.087 -22.150  18.772  1.00 24.67           H  
ATOM    436  N   CYS A  29      -1.892 -19.812  17.621  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -3.143 -19.090  17.744  1.00 24.67           C  
ATOM    438  C   CYS A  29      -3.097 -17.949  18.744  1.00 24.67           C  
ATOM    439  O   CYS A  29      -2.770 -18.131  19.913  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -4.265 -20.042  18.153  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -5.879 -19.256  18.253  1.00 24.67           S  
ATOM    442  H   CYS A  29      -1.240 -19.871  18.400  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -3.382 -18.671  16.761  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.326 -20.863  17.435  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.030 -20.466  19.123  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.947 -18.939  16.965  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.456 -16.772  18.248  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.553 -15.533  19.009  1.00 24.67           C  
ATOM    449  C   SER A  30      -4.303 -14.507  18.187  1.00 24.67           C  
ATOM    450  O   SER A  30      -4.200 -14.501  16.959  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.194 -14.971  19.372  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.333 -13.735  20.057  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.694 -16.739  17.271  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.118 -15.725  19.922  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -1.660 -15.678  20.009  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -1.597 -14.831  18.470  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.439 -13.506  20.360  1.00 24.67           H  
ATOM    458  N   SER A  31      -5.013 -13.610  18.855  1.00 24.67           N  
ATOM    459  CA  SER A  31      -5.663 -12.508  18.156  1.00 24.67           C  
ATOM    460  C   SER A  31      -4.739 -11.302  18.004  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.097 -10.327  17.341  1.00 24.67           O  
ATOM    462  CB  SER A  31      -6.918 -12.097  18.899  1.00 24.67           C  
ATOM    463  OG  SER A  31      -7.858 -13.137  18.903  1.00 24.67           O  
ATOM    464  H   SER A  31      -5.081 -13.687  19.860  1.00 24.67           H  
ATOM    465  HA  SER A  31      -5.945 -12.848  17.160  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -6.668 -11.829  19.922  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -7.349 -11.213  18.423  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.051 -13.318  17.978  1.00 24.67           H  
ATOM    469  N   SER A  32      -3.564 -11.353  18.651  1.00 24.67           N  
ATOM    470  CA  SER A  32      -2.606 -10.245  18.644  1.00 24.67           C  
ATOM    471  C   SER A  32      -3.273  -8.867  18.800  1.00 24.67           C  
ATOM    472  O   SER A  32      -3.030  -7.987  17.975  1.00 24.67           O  
ATOM    473  CB  SER A  32      -1.795 -10.251  17.361  1.00 24.67           C  
ATOM    474  OG  SER A  32      -1.049 -11.436  17.225  1.00 24.67           O  
ATOM    475  H   SER A  32      -3.312 -12.203  19.151  1.00 24.67           H  
ATOM    476  HA  SER A  32      -1.915 -10.393  19.473  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -2.457 -10.128  16.500  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -1.118  -9.397  17.376  1.00 24.67           H  
ATOM    479  HG  SER A  32      -1.678 -12.120  16.986  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.090  -8.630  19.845  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.864  -7.418  20.002  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.955  -6.230  20.266  1.00 24.67           C  
ATOM    483  O   PRO A  33      -2.920  -6.368  20.915  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.716  -7.727  21.242  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.902  -8.757  22.023  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.193  -9.579  20.971  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.482  -7.256  19.112  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.897  -6.803  21.817  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.700  -8.105  20.928  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -4.202  -8.240  22.693  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.564  -9.361  22.660  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.200  -9.881  21.326  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.823 -10.429  20.732  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.378  -5.054  19.805  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -3.650  -3.818  20.089  1.00 24.67           C  
ATOM    496  C   GLY A  34      -4.335  -2.978  21.169  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.879  -1.880  21.499  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.218  -5.009  19.250  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -2.631  -4.053  20.400  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -3.570  -3.232  19.175  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.453  -3.478  21.689  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.223  -2.745  22.689  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.990  -3.747  23.554  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.399  -4.801  23.072  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.205  -1.767  21.998  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.309  -2.559  21.308  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -7.746  -0.715  22.995  1.00 24.67           C  
ATOM    508  H   VAL A  35      -5.762  -4.385  21.385  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.542  -2.179  23.324  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.664  -1.239  21.213  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -8.973  -1.876  20.783  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -7.865  -3.253  20.596  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.875  -3.120  22.048  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.394  -0.027  22.465  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -8.286  -1.147  23.785  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.906  -0.162  23.411  1.00 24.67           H  
ATOM    517  N   LYS A  36      -7.245  -3.399  24.812  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -8.026  -4.256  25.711  1.00 24.67           C  
ATOM    519  C   LYS A  36      -9.541  -4.021  25.591  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.332  -4.712  26.228  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.557  -4.054  27.149  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.120  -4.534  27.386  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.669  -4.332  28.824  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.236  -4.818  29.020  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -3.759  -4.602  30.407  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.879  -2.522  25.163  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.840  -5.294  25.439  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -7.605  -2.993  27.404  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.217  -4.586  27.832  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -6.057  -5.598  27.145  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -5.441  -3.996  26.726  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.728  -3.276  29.082  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -6.326  -4.892  29.494  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.190  -5.883  28.790  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -3.584  -4.280  28.333  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.810  -4.938  30.491  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -3.788  -3.616  30.626  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -4.350  -5.109  31.052  1.00 24.67           H  
ATOM    539  N   SER A  37      -9.890  -3.045  24.755  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.216  -2.518  24.399  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.787  -1.641  25.530  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.439  -1.844  26.691  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.216  -3.641  24.067  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.652  -4.355  25.200  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.115  -2.603  24.295  1.00 24.67           H  
ATOM    546  HA  SER A  37     -11.077  -1.917  23.504  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.079  -3.249  23.551  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.732  -4.331  23.380  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.862  -4.648  25.655  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.639  -0.631  25.214  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.398   0.210  26.147  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.533  -0.548  26.842  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.086  -0.116  27.866  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.945   1.312  25.219  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.010   0.687  23.856  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -12.827  -0.243  23.786  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.702   0.622  26.891  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -14.951   1.604  25.567  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.312   2.209  25.270  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -14.973   0.146  23.755  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -14.002   1.460  23.068  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -13.119  -1.074  23.150  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.938   0.284  23.402  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.880  -1.690  26.270  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -15.991  -2.516  26.697  1.00 24.67           C  
ATOM    566  C   ASP A  39     -17.248  -1.643  26.813  1.00 24.67           C  
ATOM    567  O   ASP A  39     -17.307  -0.536  26.278  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -15.589  -3.170  28.056  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -16.409  -4.411  28.524  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.467  -4.619  28.016  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -15.954  -5.102  29.396  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.366  -2.005  25.461  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.169  -3.290  25.955  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -14.542  -3.464  27.987  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.659  -2.411  28.837  1.00 24.67           H  
ATOM    576  N   ALA A  40     -18.225  -2.100  27.577  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -19.420  -1.315  27.840  1.00 24.67           C  
ATOM    578  C   ALA A  40     -19.153  -0.101  28.735  1.00 24.67           C  
ATOM    579  O   ALA A  40     -19.690   0.990  28.509  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -20.457  -2.217  28.482  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.154  -3.050  27.935  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -19.793  -0.950  26.885  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -21.366  -1.680  28.656  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.661  -3.057  27.823  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.069  -2.590  29.427  1.00 24.67           H  
ATOM    586  N   SER A  41     -18.312  -0.289  29.753  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.110   0.743  30.772  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.511   2.058  30.292  1.00 24.67           C  
ATOM    589  O   SER A  41     -17.824   3.106  30.853  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.217   0.216  31.887  1.00 24.67           C  
ATOM    591  OG  SER A  41     -15.890   0.023  31.443  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.848  -1.179  29.845  1.00 24.67           H  
ATOM    593  HA  SER A  41     -19.084   0.961  31.207  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.221   0.920  32.713  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -17.621  -0.720  32.268  1.00 24.67           H  
ATOM    596  HG  SER A  41     -15.925  -0.690  30.783  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.689   2.047  29.243  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.114   3.298  28.788  1.00 24.67           C  
ATOM    599  C   GLN A  42     -16.854   3.789  27.542  1.00 24.67           C  
ATOM    600  O   GLN A  42     -16.435   4.757  26.898  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -14.623   3.133  28.509  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -13.842   2.580  29.693  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -13.929   3.402  30.947  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -13.579   4.588  30.982  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -14.417   2.760  32.007  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.407   1.179  28.787  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.233   4.039  29.573  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -14.485   2.462  27.701  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -14.189   4.088  28.222  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -14.240   1.589  29.903  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -12.795   2.504  29.404  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -14.511   3.231  32.885  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -14.715   1.783  31.914  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.914   3.068  27.170  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.715   3.362  25.994  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.977   4.140  26.357  1.00 24.67           C  
ATOM    617  O   ARG A  43     -20.307   5.155  25.737  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -19.088   2.062  25.301  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -19.869   2.175  24.016  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -20.147   0.812  23.437  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -21.074   0.032  24.263  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -21.160  -1.319  24.278  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -20.358  -2.053  23.534  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -22.063  -1.895  25.054  1.00 24.67           N  
ATOM    625  H   ARG A  43     -18.222   2.292  27.749  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -18.115   3.966  25.313  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -18.179   1.511  25.080  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -19.677   1.450  25.977  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -20.825   2.667  24.222  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -19.305   2.761  23.292  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -20.586   0.920  22.447  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -19.211   0.257  23.363  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -21.717   0.543  24.863  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -19.667  -1.608  22.945  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -20.432  -3.059  23.553  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.680  -1.299  25.616  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -22.151  -2.899  25.080  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.693   3.643  27.357  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.945   4.262  27.775  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.709   5.470  28.673  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.717   5.535  29.399  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.829   3.241  28.487  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.293   2.140  27.578  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -24.206   2.342  26.556  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -22.968   0.837  27.540  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -24.415   1.198  25.929  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -23.673   0.262  26.507  1.00 24.67           N  
ATOM    648  H   HIS A  44     -20.363   2.800  27.828  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.485   4.610  26.896  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.266   2.791  29.311  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -23.698   3.738  28.913  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -24.645   3.209  26.316  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -22.296   0.250  28.141  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.104   1.146  25.083  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.644   6.416  28.650  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.559   7.589  29.513  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.947   8.114  29.885  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.786   8.382  29.018  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.749   8.673  28.821  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.663   9.834  29.600  1.00 24.67           O  
ATOM    661  H   SER A  45     -23.428   6.317  28.023  1.00 24.67           H  
ATOM    662  HA  SER A  45     -22.046   7.304  30.433  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.745   8.297  28.618  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -22.204   8.910  27.860  1.00 24.67           H  
ATOM    665  HG  SER A  45     -21.368   9.549  30.466  1.00 24.67           H  
ATOM    666  N   SER A  46     -24.172   8.317  31.182  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.464   8.785  31.685  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.648  10.285  31.490  1.00 24.67           C  
ATOM    669  O   SER A  46     -25.701  11.063  32.447  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.595   8.442  33.154  1.00 24.67           C  
ATOM    671  OG  SER A  46     -25.554   7.053  33.353  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.438   8.109  31.842  1.00 24.67           H  
ATOM    673  HA  SER A  46     -26.254   8.272  31.134  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -24.792   8.918  33.712  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -26.536   8.838  33.536  1.00 24.67           H  
ATOM    676  HG  SER A  46     -25.685   6.916  34.299  1.00 24.67           H  
ATOM    677  N   THR A  47     -25.787  10.684  30.232  1.00 24.67           N  
ATOM    678  CA  THR A  47     -25.878  12.086  29.826  1.00 24.67           C  
ATOM    679  C   THR A  47     -27.237  12.720  30.118  1.00 24.67           C  
ATOM    680  O   THR A  47     -27.961  13.125  29.207  1.00 24.67           O  
ATOM    681  CB  THR A  47     -25.558  12.223  28.329  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.418  11.358  27.575  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -24.116  11.839  28.066  1.00 24.67           C  
ATOM    684  H   THR A  47     -25.749   9.950  29.524  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.127  12.645  30.384  1.00 24.67           H  
ATOM    686  HB  THR A  47     -25.724  13.253  28.017  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -26.218  10.440  27.803  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -23.899  11.937  27.003  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -23.453  12.491  28.632  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -23.957  10.811  28.373  1.00 24.67           H  
ATOM    691  N   SER A  48     -27.575  12.786  31.397  1.00 24.67           N  
ATOM    692  CA  SER A  48     -28.826  13.364  31.869  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.923  14.836  31.558  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.923  15.559  31.595  1.00 24.67           O  
ATOM    695  CB  SER A  48     -28.989  13.210  33.364  1.00 24.67           C  
ATOM    696  OG  SER A  48     -30.167  13.871  33.809  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.906  12.400  32.063  1.00 24.67           H  
ATOM    698  HA  SER A  48     -29.651  12.854  31.367  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -29.038  12.154  33.618  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -28.122  13.630  33.865  1.00 24.67           H  
ATOM    701  HG  SER A  48     -30.055  14.851  33.615  1.00 24.67           H  
ATOM    702  N   ALA A  49     -30.128  15.291  31.262  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.328  16.708  31.095  1.00 24.67           C  
ATOM    704  C   ALA A  49     -30.032  17.343  32.455  1.00 24.67           C  
ATOM    705  O   ALA A  49     -30.160  16.640  33.468  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.741  17.028  30.639  1.00 24.67           C  
ATOM    707  H   ALA A  49     -30.908  14.649  31.199  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -29.632  17.053  30.344  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -31.860  18.106  30.528  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -31.933  16.544  29.683  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -32.452  16.664  31.380  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.545  18.593  32.522  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.343  19.355  33.743  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.643  19.542  34.514  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.712  19.679  33.919  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -28.847  20.710  33.220  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -28.231  20.405  31.880  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -29.064  19.285  31.303  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.583  18.861  34.364  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.690  21.414  33.157  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -28.128  21.140  33.931  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -28.237  21.308  31.249  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -27.178  20.115  32.007  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -29.901  19.666  30.701  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -28.366  18.663  30.731  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.534  19.583  35.837  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.680  19.841  36.697  1.00 24.67           C  
ATOM    728  C   SER A  51     -31.815  21.341  36.887  1.00 24.67           C  
ATOM    729  O   SER A  51     -30.810  22.051  36.897  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.512  19.160  38.038  1.00 24.67           C  
ATOM    731  OG  SER A  51     -32.559  19.504  38.908  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.629  19.444  36.260  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.582  19.466  36.214  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -31.493  18.080  37.897  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -30.560  19.452  38.477  1.00 24.67           H  
ATOM    736  HG  SER A  51     -32.501  20.469  39.031  1.00 24.67           H  
ATOM    737  N   SER A  52     -33.043  21.832  37.019  1.00 24.67           N  
ATOM    738  CA  SER A  52     -33.241  23.257  37.252  1.00 24.67           C  
ATOM    739  C   SER A  52     -32.604  23.709  38.549  1.00 24.67           C  
ATOM    740  O   SER A  52     -32.682  23.020  39.567  1.00 24.67           O  
ATOM    741  CB  SER A  52     -34.714  23.612  37.282  1.00 24.67           C  
ATOM    742  OG  SER A  52     -34.914  24.981  37.607  1.00 24.67           O  
ATOM    743  H   SER A  52     -33.836  21.208  36.978  1.00 24.67           H  
ATOM    744  HA  SER A  52     -32.769  23.806  36.434  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -35.148  23.406  36.305  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -35.229  22.983  38.007  1.00 24.67           H  
ATOM    747  HG  SER A  52     -35.817  25.181  37.331  1.00 24.67           H  
ATOM    748  N   SER A  53     -32.022  24.897  38.496  1.00 24.67           N  
ATOM    749  CA  SER A  53     -31.419  25.562  39.636  1.00 24.67           C  
ATOM    750  C   SER A  53     -32.081  26.918  39.819  1.00 24.67           C  
ATOM    751  O   SER A  53     -31.516  27.820  40.436  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.928  25.738  39.428  1.00 24.67           C  
ATOM    753  OG  SER A  53     -29.661  26.495  38.274  1.00 24.67           O  
ATOM    754  H   SER A  53     -32.000  25.370  37.606  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.593  24.966  40.529  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -29.495  26.228  40.299  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -29.459  24.755  39.340  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.705  26.534  38.200  1.00 24.67           H  
ATOM    759  N   MET A  54     -33.266  27.079  39.226  1.00 24.67           N  
ATOM    760  CA  MET A  54     -33.950  28.367  39.271  1.00 24.67           C  
ATOM    761  C   MET A  54     -34.486  28.719  40.648  1.00 24.67           C  
ATOM    762  O   MET A  54     -34.930  27.853  41.406  1.00 24.67           O  
ATOM    763  CB  MET A  54     -35.098  28.389  38.272  1.00 24.67           C  
ATOM    764  CG  MET A  54     -34.662  28.376  36.817  1.00 24.67           C  
ATOM    765  SD  MET A  54     -36.058  28.330  35.686  1.00 24.67           S  
ATOM    766  CE  MET A  54     -36.740  29.967  35.940  1.00 24.67           C  
ATOM    767  H   MET A  54     -33.701  26.292  38.736  1.00 24.67           H  
ATOM    768  HA  MET A  54     -33.234  29.139  38.996  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -35.741  27.529  38.441  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -35.699  29.285  38.435  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -34.073  29.266  36.608  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -34.038  27.501  36.633  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -37.618  30.097  35.305  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -37.027  30.084  36.987  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -35.993  30.717  35.683  1.00 24.67           H  
ATOM    776  N   THR A  55     -34.467  30.013  40.941  1.00 24.67           N  
ATOM    777  CA  THR A  55     -34.994  30.571  42.177  1.00 24.67           C  
ATOM    778  C   THR A  55     -35.934  31.712  41.827  1.00 24.67           C  
ATOM    779  O   THR A  55     -36.072  32.055  40.650  1.00 24.67           O  
ATOM    780  CB  THR A  55     -33.869  31.091  43.092  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -33.248  32.231  42.482  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.820  30.006  43.314  1.00 24.67           C  
ATOM    783  H   THR A  55     -34.066  30.648  40.267  1.00 24.67           H  
ATOM    784  HA  THR A  55     -35.559  29.805  42.706  1.00 24.67           H  
ATOM    785  HB  THR A  55     -34.289  31.385  44.051  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -33.911  32.918  42.350  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -32.034  30.387  43.962  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -33.288  29.138  43.779  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.384  29.711  42.360  1.00 24.67           H  
ATOM    790  N   SER A  56     -36.566  32.304  42.835  1.00 24.67           N  
ATOM    791  CA  SER A  56     -37.457  33.434  42.604  1.00 24.67           C  
ATOM    792  C   SER A  56     -37.569  34.308  43.868  1.00 24.67           C  
ATOM    793  O   SER A  56     -37.548  33.770  44.979  1.00 24.67           O  
ATOM    794  CB  SER A  56     -38.839  32.921  42.221  1.00 24.67           C  
ATOM    795  OG  SER A  56     -39.746  33.970  42.002  1.00 24.67           O  
ATOM    796  H   SER A  56     -36.421  31.967  43.776  1.00 24.67           H  
ATOM    797  HA  SER A  56     -37.059  33.983  41.761  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -38.764  32.317  41.320  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -39.217  32.280  43.013  1.00 24.67           H  
ATOM    800  HG  SER A  56     -39.752  34.500  42.824  1.00 24.67           H  
ATOM    801  N   PRO A  57     -37.655  35.651  43.727  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -37.927  36.600  44.793  1.00 24.67           C  
ATOM    803  C   PRO A  57     -39.235  36.244  45.463  1.00 24.67           C  
ATOM    804  O   PRO A  57     -40.165  35.780  44.799  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -38.014  37.937  44.048  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -37.160  37.746  42.823  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -37.359  36.299  42.423  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -37.099  36.590  45.514  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -39.063  38.160  43.806  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -37.656  38.750  44.699  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -37.468  38.452  42.037  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -36.108  37.973  43.056  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -38.198  36.187  41.716  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -36.395  35.962  42.009  1.00 24.67           H  
ATOM    815  N   GLN A  58     -39.298  36.454  46.772  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -40.491  36.136  47.542  1.00 24.67           C  
ATOM    817  C   GLN A  58     -41.299  37.371  47.890  1.00 24.67           C  
ATOM    818  O   GLN A  58     -40.776  38.484  47.916  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.092  35.386  48.809  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -39.338  34.088  48.526  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -40.202  33.073  47.799  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -41.259  32.675  48.312  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -39.777  32.651  46.609  1.00 24.67           N  
ATOM    824  H   GLN A  58     -38.493  36.835  47.247  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -41.124  35.482  46.942  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -39.464  36.025  49.434  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -40.983  35.143  49.390  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -38.471  34.306  47.901  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -39.017  33.653  49.474  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -40.318  31.988  46.092  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.906  33.000  46.202  1.00 24.67           H  
ATOM    832  N   SER A  59     -42.583  37.158  48.179  1.00 24.67           N  
ATOM    833  CA  SER A  59     -43.499  38.217  48.602  1.00 24.67           C  
ATOM    834  C   SER A  59     -43.412  38.538  50.100  1.00 24.67           C  
ATOM    835  O   SER A  59     -44.034  39.489  50.577  1.00 24.67           O  
ATOM    836  CB  SER A  59     -44.921  37.833  48.247  1.00 24.67           C  
ATOM    837  OG  SER A  59     -45.342  36.720  48.993  1.00 24.67           O  
ATOM    838  H   SER A  59     -42.939  36.213  48.109  1.00 24.67           H  
ATOM    839  HA  SER A  59     -43.244  39.126  48.051  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -45.583  38.677  48.438  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -44.984  37.609  47.183  1.00 24.67           H  
ATOM    842  HG  SER A  59     -45.406  37.020  49.906  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.665  37.715  50.829  1.00 24.67           N  
ATOM    844  CA  SER A  60     -42.512  37.848  52.273  1.00 24.67           C  
ATOM    845  C   SER A  60     -41.125  37.385  52.708  1.00 24.67           C  
ATOM    846  O   SER A  60     -40.346  38.172  53.264  1.00 24.67           O  
ATOM    847  OXT SER A  60     -40.775  36.229  52.500  1.00 24.67           O  
ATOM    848  CB  SER A  60     -43.574  37.024  52.982  1.00 24.67           C  
ATOM    849  OG  SER A  60     -43.432  37.111  54.373  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.185  36.971  50.348  1.00 24.67           H  
ATOM    851  HA  SER A  60     -42.634  38.901  52.546  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -44.567  37.380  52.695  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -43.492  35.977  52.666  1.00 24.67           H  
ATOM    854  HG  SER A  60     -43.562  38.042  54.597  1.00 24.67           H  
ENDMDL

REMARK ID 644067 DOMAINID 637645 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.546   0.625   0.823  1.00  4.73           N  
ATOM      2  CA  ILE A   1       1.841   0.474   1.451  1.00  4.73           C  
ATOM      3  C   ILE A   1       2.437   1.860   1.749  1.00  4.73           C  
ATOM      4  O   ILE A   1       2.059   2.501   2.728  1.00  4.73           O  
ATOM      5  CB  ILE A   1       2.775  -0.390   0.560  1.00  4.73           C  
ATOM      6  CG1 ILE A   1       2.139  -1.763   0.360  1.00  4.73           C  
ATOM      7  CG2 ILE A   1       4.181  -0.627   1.221  1.00  4.73           C  
ATOM      8  CD1 ILE A   1       1.949  -2.545   1.652  1.00  4.73           C  
ATOM      9 1H   ILE A   1      -0.104  -0.032   1.236  1.00  4.73           H  
ATOM     10 2H   ILE A   1       0.210   1.563   0.956  1.00  4.73           H  
ATOM     11 3H   ILE A   1       0.639   0.425  -0.171  1.00  4.73           H  
ATOM     12  HA  ILE A   1       1.710  -0.049   2.395  1.00  4.73           H  
ATOM     13  HB  ILE A   1       2.881   0.077  -0.419  1.00  4.73           H  
ATOM     14 1HG1 ILE A   1       1.160  -1.624  -0.101  1.00  4.73           H  
ATOM     15 2HG1 ILE A   1       2.757  -2.328  -0.324  1.00  4.73           H  
ATOM     16 1HG2 ILE A   1       4.768  -1.250   0.561  1.00  4.73           H  
ATOM     17 2HG2 ILE A   1       4.731   0.277   1.399  1.00  4.73           H  
ATOM     18 3HG2 ILE A   1       4.041  -1.137   2.176  1.00  4.73           H  
ATOM     19 1HD1 ILE A   1       1.476  -3.502   1.441  1.00  4.73           H  
ATOM     20 2HD1 ILE A   1       2.918  -2.715   2.124  1.00  4.73           H  
ATOM     21 3HD1 ILE A   1       1.310  -1.976   2.323  1.00  4.73           H  
ATOM     22  N   GLU A   2       3.376   2.311   0.918  1.00  6.66           N  
ATOM     23  CA  GLU A   2       4.123   3.555   1.130  1.00  6.66           C  
ATOM     24  C   GLU A   2       3.427   4.868   0.732  1.00  6.66           C  
ATOM     25  O   GLU A   2       3.475   5.837   1.492  1.00  6.66           O  
ATOM     26  CB  GLU A   2       5.443   3.438   0.363  1.00  6.66           C  
ATOM     27  CG  GLU A   2       6.408   4.600   0.536  1.00  6.66           C  
ATOM     28  CD  GLU A   2       7.743   4.361  -0.151  1.00  6.66           C  
ATOM     29  OE1 GLU A   2       7.900   3.328  -0.759  1.00  6.66           O  
ATOM     30  OE2 GLU A   2       8.607   5.205  -0.052  1.00  6.66           O  
ATOM     31  H   GLU A   2       3.629   1.744   0.121  1.00  6.66           H  
ATOM     32  HA  GLU A   2       4.350   3.620   2.195  1.00  6.66           H  
ATOM     33 1HB  GLU A   2       5.957   2.528   0.667  1.00  6.66           H  
ATOM     34 2HB  GLU A   2       5.231   3.345  -0.704  1.00  6.66           H  
ATOM     35 1HG  GLU A   2       5.951   5.497   0.116  1.00  6.66           H  
ATOM     36 2HG  GLU A   2       6.572   4.772   1.599  1.00  6.66           H  
ATOM     37  N   VAL A   3       2.801   4.857  -0.455  1.00  9.64           N  
ATOM     38  CA  VAL A   3       2.176   6.007  -1.141  1.00  9.64           C  
ATOM     39  C   VAL A   3       3.253   6.925  -1.732  1.00  9.64           C  
ATOM     40  O   VAL A   3       4.143   7.391  -1.020  1.00  9.64           O  
ATOM     41  CB  VAL A   3       1.220   6.823  -0.241  1.00  9.64           C  
ATOM     42  CG1 VAL A   3       0.704   8.022  -1.020  1.00  9.64           C  
ATOM     43  CG2 VAL A   3       0.062   5.958   0.177  1.00  9.64           C  
ATOM     44  H   VAL A   3       2.808   3.981  -0.950  1.00  9.64           H  
ATOM     45  HA  VAL A   3       1.578   5.617  -1.955  1.00  9.64           H  
ATOM     46  HB  VAL A   3       1.747   7.198   0.623  1.00  9.64           H  
ATOM     47 1HG1 VAL A   3       0.031   8.603  -0.397  1.00  9.64           H  
ATOM     48 2HG1 VAL A   3       1.546   8.644  -1.325  1.00  9.64           H  
ATOM     49 3HG1 VAL A   3       0.175   7.669  -1.907  1.00  9.64           H  
ATOM     50 1HG2 VAL A   3      -0.620   6.535   0.798  1.00  9.64           H  
ATOM     51 2HG2 VAL A   3      -0.451   5.629  -0.715  1.00  9.64           H  
ATOM     52 3HG2 VAL A   3       0.422   5.098   0.737  1.00  9.64           H  
ATOM     53  N   ASP A   4       3.216   7.142  -3.052  1.00 13.64           N  
ATOM     54  CA  ASP A   4       4.317   7.895  -3.660  1.00 13.64           C  
ATOM     55  C   ASP A   4       4.133   9.410  -3.521  1.00 13.64           C  
ATOM     56  O   ASP A   4       3.162   9.892  -2.934  1.00 13.64           O  
ATOM     57  CB  ASP A   4       4.502   7.561  -5.156  1.00 13.64           C  
ATOM     58  CG  ASP A   4       3.406   8.100  -6.070  1.00 13.64           C  
ATOM     59  OD1 ASP A   4       2.649   8.937  -5.619  1.00 13.64           O  
ATOM     60  OD2 ASP A   4       3.357   7.728  -7.213  1.00 13.64           O  
ATOM     61  H   ASP A   4       2.440   6.766  -3.601  1.00 13.64           H  
ATOM     62  HA  ASP A   4       5.238   7.623  -3.145  1.00 13.64           H  
ATOM     63 1HB  ASP A   4       5.462   7.933  -5.503  1.00 13.64           H  
ATOM     64 2HB  ASP A   4       4.524   6.477  -5.271  1.00 13.64           H  
ATOM     65  N   GLU A   5       5.040  10.162  -4.142  1.00 18.07           N  
ATOM     66  CA  GLU A   5       5.073  11.624  -4.081  1.00 18.07           C  
ATOM     67  C   GLU A   5       3.859  12.312  -4.711  1.00 18.07           C  
ATOM     68  O   GLU A   5       3.606  13.490  -4.441  1.00 18.07           O  
ATOM     69  CB  GLU A   5       6.348  12.137  -4.753  1.00 18.07           C  
ATOM     70  CG  GLU A   5       7.634  11.791  -4.000  1.00 18.07           C  
ATOM     71  CD  GLU A   5       8.889  12.289  -4.685  1.00 18.07           C  
ATOM     72  OE1 GLU A   5       8.790  12.825  -5.763  1.00 18.07           O  
ATOM     73  OE2 GLU A   5       9.947  12.133  -4.120  1.00 18.07           O  
ATOM     74  H   GLU A   5       5.782   9.701  -4.641  1.00 18.07           H  
ATOM     75  HA  GLU A   5       5.103  11.908  -3.030  1.00 18.07           H  
ATOM     76 1HB  GLU A   5       6.421  11.720  -5.758  1.00 18.07           H  
ATOM     77 2HB  GLU A   5       6.296  13.220  -4.851  1.00 18.07           H  
ATOM     78 1HG  GLU A   5       7.582  12.229  -3.005  1.00 18.07           H  
ATOM     79 2HG  GLU A   5       7.692  10.709  -3.887  1.00 18.07           H  
ATOM     80  N   ASN A   6       3.149  11.612  -5.594  1.00 21.84           N  
ATOM     81  CA  ASN A   6       1.999  12.159  -6.282  1.00 21.84           C  
ATOM     82  C   ASN A   6       0.703  11.697  -5.613  1.00 21.84           C  
ATOM     83  O   ASN A   6      -0.391  11.982  -6.106  1.00 21.84           O  
ATOM     84  CB  ASN A   6       2.020  11.738  -7.738  1.00 21.84           C  
ATOM     85  CG  ASN A   6       3.167  12.338  -8.515  1.00 21.84           C  
ATOM     86  OD1 ASN A   6       3.521  13.510  -8.341  1.00 21.84           O  
ATOM     87  ND2 ASN A   6       3.756  11.544  -9.376  1.00 21.84           N  
ATOM     88  H   ASN A   6       3.353  10.624  -5.743  1.00 21.84           H  
ATOM     89  HA  ASN A   6       2.036  13.247  -6.220  1.00 21.84           H  
ATOM     90 1HB  ASN A   6       2.107  10.647  -7.783  1.00 21.84           H  
ATOM     91 2HB  ASN A   6       1.082  12.012  -8.212  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6       4.523  11.875  -9.924  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6       3.436  10.598  -9.485  1.00 21.84           H  
ATOM     94  N   GLY A   7       0.825  11.000  -4.479  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -0.326  10.493  -3.752  1.00 24.03           C  
ATOM     96  C   GLY A   7      -0.852   9.145  -4.262  1.00 24.03           C  
ATOM     97  O   GLY A   7      -1.944   8.727  -3.871  1.00 24.03           O  
ATOM     98  H   GLY A   7       1.750  10.779  -4.105  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -0.051  10.394  -2.700  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -1.126  11.229  -3.794  1.00 24.03           H  
ATOM    101  N   THR A   8      -0.108   8.460  -5.138  1.00 24.67           N  
ATOM    102  CA  THR A   8      -0.609   7.187  -5.657  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.388   6.064  -4.660  1.00 24.67           C  
ATOM    104  O   THR A   8       0.711   5.873  -4.133  1.00 24.67           O  
ATOM    105  CB  THR A   8       0.025   6.804  -7.010  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -0.283   7.806  -7.988  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.502   5.450  -7.488  1.00 24.67           C  
ATOM    108  H   THR A   8       0.813   8.803  -5.431  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.683   7.284  -5.818  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.099   6.738  -6.903  1.00 24.67           H  
ATOM    111  HG1 THR A   8       0.254   8.592  -7.815  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.042   5.203  -8.444  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -0.253   4.680  -6.762  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -1.583   5.501  -7.608  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.449   5.311  -4.396  1.00 24.04           N  
ATOM    116  CA  LEU A   9      -1.372   4.215  -3.450  1.00 24.04           C  
ATOM    117  C   LEU A   9      -1.035   2.877  -4.103  1.00 24.04           C  
ATOM    118  O   LEU A   9      -1.810   2.320  -4.878  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -2.706   4.114  -2.708  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.859   2.977  -1.716  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.856   3.098  -0.601  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -4.285   2.997  -1.177  1.00 24.04           C  
ATOM    123  H   LEU A   9      -2.325   5.520  -4.854  1.00 24.04           H  
ATOM    124  HA  LEU A   9      -0.592   4.443  -2.727  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -2.863   5.045  -2.163  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -3.501   4.015  -3.444  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -2.672   2.055  -2.218  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -1.985   2.267   0.087  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.846   3.081  -1.012  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -2.026   4.027  -0.072  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -4.433   2.185  -0.473  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.464   3.946  -0.670  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -4.986   2.889  -2.008  1.00 24.04           H  
ATOM    134  N   ASP A  10       0.156   2.392  -3.769  1.00 21.83           N  
ATOM    135  CA  ASP A  10       0.711   1.139  -4.263  1.00 21.83           C  
ATOM    136  C   ASP A  10       0.373   0.002  -3.310  1.00 21.83           C  
ATOM    137  O   ASP A  10       0.806   0.008  -2.153  1.00 21.83           O  
ATOM    138  CB  ASP A  10       2.232   1.240  -4.449  1.00 21.83           C  
ATOM    139  CG  ASP A  10       2.875  -0.045  -5.053  1.00 21.83           C  
ATOM    140  OD1 ASP A  10       2.215  -1.085  -5.111  1.00 21.83           O  
ATOM    141  OD2 ASP A  10       4.012   0.030  -5.453  1.00 21.83           O  
ATOM    142  H   ASP A  10       0.714   2.943  -3.144  1.00 21.83           H  
ATOM    143  HA  ASP A  10       0.265   0.918  -5.233  1.00 21.83           H  
ATOM    144 1HB  ASP A  10       2.458   2.078  -5.108  1.00 21.83           H  
ATOM    145 2HB  ASP A  10       2.702   1.447  -3.487  1.00 21.83           H  
ATOM    146  N   LEU A  11      -0.467  -0.919  -3.773  1.00 18.07           N  
ATOM    147  CA  LEU A  11      -0.939  -2.030  -2.958  1.00 18.07           C  
ATOM    148  C   LEU A  11      -0.310  -3.385  -3.333  1.00 18.07           C  
ATOM    149  O   LEU A  11      -0.803  -4.445  -2.926  1.00 18.07           O  
ATOM    150  CB  LEU A  11      -2.458  -2.103  -3.050  1.00 18.07           C  
ATOM    151  CG  LEU A  11      -3.155  -0.864  -2.522  1.00 18.07           C  
ATOM    152  CD1 LEU A  11      -4.641  -0.972  -2.714  1.00 18.07           C  
ATOM    153  CD2 LEU A  11      -2.812  -0.707  -1.057  1.00 18.07           C  
ATOM    154  H   LEU A  11      -0.772  -0.847  -4.734  1.00 18.07           H  
ATOM    155  HA  LEU A  11      -0.676  -1.804  -1.933  1.00 18.07           H  
ATOM    156 1HB  LEU A  11      -2.740  -2.233  -4.093  1.00 18.07           H  
ATOM    157 2HB  LEU A  11      -2.809  -2.963  -2.480  1.00 18.07           H  
ATOM    158  HG  LEU A  11      -2.812   0.001  -3.081  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11      -5.118  -0.068  -2.337  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11      -4.863  -1.083  -3.777  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11      -5.013  -1.837  -2.170  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11      -3.286   0.170  -0.658  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11      -3.169  -1.579  -0.511  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11      -1.729  -0.618  -0.941  1.00 18.07           H  
ATOM    165  N   SER A  12       0.804  -3.358  -4.068  1.00 13.67           N  
ATOM    166  CA  SER A  12       1.459  -4.580  -4.555  1.00 13.67           C  
ATOM    167  C   SER A  12       1.808  -5.633  -3.495  1.00 13.67           C  
ATOM    168  O   SER A  12       1.803  -6.829  -3.795  1.00 13.67           O  
ATOM    169  CB  SER A  12       2.751  -4.218  -5.264  1.00 13.67           C  
ATOM    170  OG  SER A  12       2.509  -3.461  -6.407  1.00 13.67           O  
ATOM    171  H   SER A  12       1.206  -2.453  -4.356  1.00 13.67           H  
ATOM    172  HA  SER A  12       0.785  -5.042  -5.277  1.00 13.67           H  
ATOM    173 1HB  SER A  12       3.392  -3.653  -4.586  1.00 13.67           H  
ATOM    174 2HB  SER A  12       3.275  -5.129  -5.534  1.00 13.67           H  
ATOM    175  HG  SER A  12       2.418  -2.536  -6.076  1.00 13.67           H  
ATOM    176  N   MET A  13       2.134  -5.204  -2.280  1.00  9.97           N  
ATOM    177  CA  MET A  13       2.551  -6.105  -1.204  1.00  9.97           C  
ATOM    178  C   MET A  13       1.413  -6.721  -0.388  1.00  9.97           C  
ATOM    179  O   MET A  13       1.665  -7.519   0.521  1.00  9.97           O  
ATOM    180  CB  MET A  13       3.496  -5.385  -0.267  1.00  9.97           C  
ATOM    181  CG  MET A  13       4.818  -4.982  -0.870  1.00  9.97           C  
ATOM    182  SD  MET A  13       5.775  -3.971   0.250  1.00  9.97           S  
ATOM    183  CE  MET A  13       6.096  -5.122   1.565  1.00  9.97           C  
ATOM    184  H   MET A  13       2.099  -4.211  -2.103  1.00  9.97           H  
ATOM    185  HA  MET A  13       3.096  -6.934  -1.663  1.00  9.97           H  
ATOM    186 1HB  MET A  13       3.027  -4.520   0.089  1.00  9.97           H  
ATOM    187 2HB  MET A  13       3.701  -6.016   0.594  1.00  9.97           H  
ATOM    188 1HG  MET A  13       5.395  -5.876  -1.113  1.00  9.97           H  
ATOM    189 2HG  MET A  13       4.648  -4.422  -1.788  1.00  9.97           H  
ATOM    190 1HE  MET A  13       6.683  -4.632   2.341  1.00  9.97           H  
ATOM    191 2HE  MET A  13       5.150  -5.463   1.986  1.00  9.97           H  
ATOM    192 3HE  MET A  13       6.650  -5.975   1.175  1.00  9.97           H  
ATOM    193  N   HIS A  14       0.162  -6.380  -0.678  1.00  7.63           N  
ATOM    194  CA  HIS A  14      -0.935  -6.935   0.121  1.00  7.63           C  
ATOM    195  C   HIS A  14      -1.285  -8.375  -0.248  1.00  7.63           C  
ATOM    196  O   HIS A  14      -2.329  -8.683  -0.831  1.00  7.63           O  
ATOM    197  CB  HIS A  14      -2.156  -6.035   0.056  1.00  7.63           C  
ATOM    198  CG  HIS A  14      -1.972  -4.760   0.811  1.00  7.63           C  
ATOM    199  ND1 HIS A  14      -2.420  -4.595   2.107  1.00  7.63           N  
ATOM    200  CD2 HIS A  14      -1.359  -3.622   0.482  1.00  7.63           C  
ATOM    201  CE1 HIS A  14      -2.106  -3.386   2.526  1.00  7.63           C  
ATOM    202  NE2 HIS A  14      -1.467  -2.767   1.558  1.00  7.63           N  
ATOM    203  H   HIS A  14      -0.044  -5.742  -1.451  1.00  7.63           H  
ATOM    204  HA  HIS A  14      -0.624  -6.952   1.163  1.00  7.63           H  
ATOM    205 1HB  HIS A  14      -2.364  -5.784  -0.989  1.00  7.63           H  
ATOM    206 2HB  HIS A  14      -3.010  -6.554   0.448  1.00  7.63           H  
ATOM    207  HD1 HIS A  14      -2.896  -5.278   2.661  1.00  7.63           H  
ATOM    208  HD2 HIS A  14      -0.849  -3.320  -0.404  1.00  7.63           H  
ATOM    209  HE1 HIS A  14      -2.380  -3.055   3.526  1.00  7.63           H  
ATOM    210  N   LYS A  15      -0.385  -9.271   0.132  1.00  6.57           N  
ATOM    211  CA  LYS A  15      -0.487 -10.680  -0.208  1.00  6.57           C  
ATOM    212  C   LYS A  15      -1.432 -11.413   0.732  1.00  6.57           C  
ATOM    213  O   LYS A  15      -1.019 -12.205   1.579  1.00  6.57           O  
ATOM    214  CB  LYS A  15       0.895 -11.340  -0.173  1.00  6.57           C  
ATOM    215  CG  LYS A  15       1.934 -10.684  -1.091  1.00  6.57           C  
ATOM    216  CD  LYS A  15       1.533 -10.736  -2.560  1.00  6.57           C  
ATOM    217  CE  LYS A  15       2.620 -10.119  -3.441  1.00  6.57           C  
ATOM    218  NZ  LYS A  15       2.227 -10.080  -4.878  1.00  6.57           N  
ATOM    219  H   LYS A  15       0.435  -8.911   0.616  1.00  6.57           H  
ATOM    220  HA  LYS A  15      -0.888 -10.767  -1.217  1.00  6.57           H  
ATOM    221 1HB  LYS A  15       1.283 -11.306   0.843  1.00  6.57           H  
ATOM    222 2HB  LYS A  15       0.807 -12.386  -0.457  1.00  6.57           H  
ATOM    223 1HG  LYS A  15       2.063  -9.644  -0.807  1.00  6.57           H  
ATOM    224 2HG  LYS A  15       2.891 -11.192  -0.970  1.00  6.57           H  
ATOM    225 1HD  LYS A  15       1.365 -11.769  -2.864  1.00  6.57           H  
ATOM    226 2HD  LYS A  15       0.608 -10.174  -2.702  1.00  6.57           H  
ATOM    227 1HE  LYS A  15       2.815  -9.104  -3.099  1.00  6.57           H  
ATOM    228 2HE  LYS A  15       3.533 -10.704  -3.343  1.00  6.57           H  
ATOM    229 1HZ  LYS A  15       2.971  -9.661  -5.417  1.00  6.57           H  
ATOM    230 2HZ  LYS A  15       2.056 -11.014  -5.210  1.00  6.57           H  
ATOM    231 3HZ  LYS A  15       1.384  -9.525  -4.983  1.00  6.57           H  
ATOM    232  N   HIS A  16      -2.725 -11.173   0.546  1.00  6.64           N  
ATOM    233  CA  HIS A  16      -3.753 -11.758   1.413  1.00  6.64           C  
ATOM    234  C   HIS A  16      -3.976 -13.236   1.084  1.00  6.64           C  
ATOM    235  O   HIS A  16      -5.013 -13.626   0.557  1.00  6.64           O  
ATOM    236  CB  HIS A  16      -5.084 -11.020   1.229  1.00  6.64           C  
ATOM    237  CG  HIS A  16      -5.084  -9.572   1.681  1.00  6.64           C  
ATOM    238  ND1 HIS A  16      -4.944  -9.189   3.012  1.00  6.64           N  
ATOM    239  CD2 HIS A  16      -5.235  -8.429   0.978  1.00  6.64           C  
ATOM    240  CE1 HIS A  16      -4.998  -7.867   3.090  1.00  6.64           C  
ATOM    241  NE2 HIS A  16      -5.182  -7.386   1.876  1.00  6.64           N  
ATOM    242  H   HIS A  16      -2.969 -10.500  -0.177  1.00  6.64           H  
ATOM    243  HA  HIS A  16      -3.450 -11.680   2.453  1.00  6.64           H  
ATOM    244 1HB  HIS A  16      -5.358 -11.037   0.175  1.00  6.64           H  
ATOM    245 2HB  HIS A  16      -5.865 -11.547   1.774  1.00  6.64           H  
ATOM    246  HD2 HIS A  16      -5.376  -8.346  -0.100  1.00  6.64           H  
ATOM    247  HE1 HIS A  16      -4.914  -7.278   4.003  1.00  6.64           H  
ATOM    248  HE2 HIS A  16      -5.271  -6.411   1.630  1.00  6.64           H  
ATOM    249  N   ARG A  17      -2.978 -14.050   1.421  1.00  7.85           N  
ATOM    250  CA  ARG A  17      -2.958 -15.477   1.103  1.00  7.85           C  
ATOM    251  C   ARG A  17      -4.015 -16.334   1.800  1.00  7.85           C  
ATOM    252  O   ARG A  17      -4.497 -17.303   1.205  1.00  7.85           O  
ATOM    253  CB  ARG A  17      -1.581 -16.045   1.421  1.00  7.85           C  
ATOM    254  CG  ARG A  17      -0.473 -15.586   0.472  1.00  7.85           C  
ATOM    255  CD  ARG A  17       0.862 -16.125   0.865  1.00  7.85           C  
ATOM    256  NE  ARG A  17       1.916 -15.697  -0.051  1.00  7.85           N  
ATOM    257  CZ  ARG A  17       3.234 -15.927   0.125  1.00  7.85           C  
ATOM    258  NH1 ARG A  17       3.655 -16.579   1.186  1.00  7.85           N  
ATOM    259  NH2 ARG A  17       4.105 -15.494  -0.770  1.00  7.85           N  
ATOM    260  H   ARG A  17      -2.165 -13.617   1.849  1.00  7.85           H  
ATOM    261  HA  ARG A  17      -3.111 -15.570   0.029  1.00  7.85           H  
ATOM    262 1HB  ARG A  17      -1.294 -15.752   2.427  1.00  7.85           H  
ATOM    263 2HB  ARG A  17      -1.622 -17.133   1.393  1.00  7.85           H  
ATOM    264 1HG  ARG A  17      -0.699 -15.922  -0.537  1.00  7.85           H  
ATOM    265 2HG  ARG A  17      -0.418 -14.497   0.486  1.00  7.85           H  
ATOM    266 1HD  ARG A  17       1.114 -15.770   1.864  1.00  7.85           H  
ATOM    267 2HD  ARG A  17       0.828 -17.214   0.865  1.00  7.85           H  
ATOM    268  HE  ARG A  17       1.635 -15.191  -0.880  1.00  7.85           H  
ATOM    269 1HH1 ARG A  17       2.991 -16.914   1.872  1.00  7.85           H  
ATOM    270 2HH1 ARG A  17       4.641 -16.751   1.315  1.00  7.85           H  
ATOM    271 1HH2 ARG A  17       3.784 -14.991  -1.586  1.00  7.85           H  
ATOM    272 2HH2 ARG A  17       5.090 -15.666  -0.638  1.00  7.85           H  
ATOM    273  N   LYS A  18      -4.363 -16.014   3.051  1.00 10.37           N  
ATOM    274  CA  LYS A  18      -5.327 -16.846   3.771  1.00 10.37           C  
ATOM    275  C   LYS A  18      -6.446 -16.118   4.511  1.00 10.37           C  
ATOM    276  O   LYS A  18      -6.264 -15.059   5.116  1.00 10.37           O  
ATOM    277  CB  LYS A  18      -4.635 -17.745   4.798  1.00 10.37           C  
ATOM    278  CG  LYS A  18      -3.711 -18.820   4.251  1.00 10.37           C  
ATOM    279  CD  LYS A  18      -3.263 -19.723   5.397  1.00 10.37           C  
ATOM    280  CE  LYS A  18      -2.399 -20.881   4.943  1.00 10.37           C  
ATOM    281  NZ  LYS A  18      -2.119 -21.803   6.079  1.00 10.37           N  
ATOM    282  H   LYS A  18      -3.954 -15.202   3.488  1.00 10.37           H  
ATOM    283  HA  LYS A  18      -5.813 -17.491   3.038  1.00 10.37           H  
ATOM    284 1HB  LYS A  18      -4.046 -17.126   5.470  1.00 10.37           H  
ATOM    285 2HB  LYS A  18      -5.392 -18.243   5.405  1.00 10.37           H  
ATOM    286 1HG  LYS A  18      -4.237 -19.414   3.500  1.00 10.37           H  
ATOM    287 2HG  LYS A  18      -2.840 -18.364   3.790  1.00 10.37           H  
ATOM    288 1HD  LYS A  18      -2.712 -19.132   6.121  1.00 10.37           H  
ATOM    289 2HD  LYS A  18      -4.141 -20.123   5.890  1.00 10.37           H  
ATOM    290 1HE  LYS A  18      -2.916 -21.430   4.157  1.00 10.37           H  
ATOM    291 2HE  LYS A  18      -1.459 -20.502   4.549  1.00 10.37           H  
ATOM    292 1HZ  LYS A  18      -1.546 -22.577   5.758  1.00 10.37           H  
ATOM    293 2HZ  LYS A  18      -1.631 -21.310   6.810  1.00 10.37           H  
ATOM    294 3HZ  LYS A  18      -3.015 -22.171   6.450  1.00 10.37           H  
ATOM    295  N   ARG A  19      -7.604 -16.776   4.503  1.00 14.22           N  
ATOM    296  CA  ARG A  19      -8.806 -16.378   5.235  1.00 14.22           C  
ATOM    297  C   ARG A  19      -9.421 -17.585   5.935  1.00 14.22           C  
ATOM    298  O   ARG A  19     -10.619 -17.820   5.845  1.00 14.22           O  
ATOM    299  CB  ARG A  19      -9.838 -15.711   4.333  1.00 14.22           C  
ATOM    300  CG  ARG A  19      -9.417 -14.343   3.784  1.00 14.22           C  
ATOM    301  CD  ARG A  19      -9.358 -13.347   4.906  1.00 14.22           C  
ATOM    302  NE  ARG A  19      -9.023 -11.990   4.484  1.00 14.22           N  
ATOM    303  CZ  ARG A  19      -7.769 -11.484   4.395  1.00 14.22           C  
ATOM    304  NH1 ARG A  19      -6.712 -12.217   4.678  1.00 14.22           N  
ATOM    305  NH2 ARG A  19      -7.598 -10.229   4.033  1.00 14.22           N  
ATOM    306  H   ARG A  19      -7.653 -17.619   3.955  1.00 14.22           H  
ATOM    307  HA  ARG A  19      -8.526 -15.658   5.995  1.00 14.22           H  
ATOM    308 1HB  ARG A  19     -10.066 -16.359   3.490  1.00 14.22           H  
ATOM    309 2HB  ARG A  19     -10.765 -15.569   4.895  1.00 14.22           H  
ATOM    310 1HG  ARG A  19      -8.440 -14.400   3.305  1.00 14.22           H  
ATOM    311 2HG  ARG A  19     -10.156 -13.999   3.059  1.00 14.22           H  
ATOM    312 1HD  ARG A  19     -10.326 -13.313   5.405  1.00 14.22           H  
ATOM    313 2HD  ARG A  19      -8.601 -13.670   5.620  1.00 14.22           H  
ATOM    314  HE  ARG A  19      -9.790 -11.375   4.257  1.00 14.22           H  
ATOM    315 1HH1 ARG A  19      -6.801 -13.204   4.960  1.00 14.22           H  
ATOM    316 2HH1 ARG A  19      -5.791 -11.809   4.625  1.00 14.22           H  
ATOM    317 1HH2 ARG A  19      -8.395  -9.650   3.816  1.00 14.22           H  
ATOM    318 2HH2 ARG A  19      -6.652  -9.844   3.968  1.00 14.22           H  
ATOM    319  N   GLU A  20      -8.582 -18.374   6.612  1.00 18.59           N  
ATOM    320  CA  GLU A  20      -9.084 -19.575   7.286  1.00 18.59           C  
ATOM    321  C   GLU A  20     -10.143 -19.225   8.330  1.00 18.59           C  
ATOM    322  O   GLU A  20     -11.176 -19.889   8.435  1.00 18.59           O  
ATOM    323  CB  GLU A  20      -7.936 -20.332   7.963  1.00 18.59           C  
ATOM    324  CG  GLU A  20      -6.958 -21.019   7.002  1.00 18.59           C  
ATOM    325  CD  GLU A  20      -5.779 -21.710   7.719  1.00 18.59           C  
ATOM    326  OE1 GLU A  20      -5.688 -21.553   8.915  1.00 18.59           O  
ATOM    327  OE2 GLU A  20      -4.976 -22.368   7.066  1.00 18.59           O  
ATOM    328  H   GLU A  20      -7.601 -18.141   6.654  1.00 18.59           H  
ATOM    329  HA  GLU A  20      -9.540 -20.228   6.541  1.00 18.59           H  
ATOM    330 1HB  GLU A  20      -7.358 -19.637   8.577  1.00 18.59           H  
ATOM    331 2HB  GLU A  20      -8.350 -21.083   8.628  1.00 18.59           H  
ATOM    332 1HG  GLU A  20      -7.501 -21.772   6.433  1.00 18.59           H  
ATOM    333 2HG  GLU A  20      -6.582 -20.280   6.301  1.00 18.59           H  
ATOM    334  N   ASN A  21      -9.952 -18.119   9.052  1.00 22.14           N  
ATOM    335  CA  ASN A  21     -10.929 -17.708  10.059  1.00 22.14           C  
ATOM    336  C   ASN A  21     -12.025 -16.875   9.397  1.00 22.14           C  
ATOM    337  O   ASN A  21     -12.209 -15.696   9.685  1.00 22.14           O  
ATOM    338  CB  ASN A  21     -10.257 -16.940  11.178  1.00 22.14           C  
ATOM    339  CG  ASN A  21      -9.299 -17.803  11.965  1.00 22.14           C  
ATOM    340  OD1 ASN A  21      -9.594 -18.967  12.261  1.00 22.14           O  
ATOM    341  ND2 ASN A  21      -8.162 -17.254  12.308  1.00 22.14           N  
ATOM    342  H   ASN A  21      -9.108 -17.584   8.917  1.00 22.14           H  
ATOM    343  HA  ASN A  21     -11.399 -18.596  10.476  1.00 22.14           H  
ATOM    344 1HB  ASN A  21      -9.710 -16.092  10.766  1.00 22.14           H  
ATOM    345 2HB  ASN A  21     -11.014 -16.548  11.856  1.00 22.14           H  
ATOM    346 1HD2 ASN A  21      -7.492 -17.779  12.834  1.00 22.14           H  
ATOM    347 2HD2 ASN A  21      -7.963 -16.309  12.049  1.00 22.14           H  
ATOM    348  N   ALA A  22     -12.751 -17.530   8.496  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -13.790 -16.912   7.677  1.00 24.12           C  
ATOM    350  C   ALA A  22     -15.036 -16.554   8.471  1.00 24.12           C  
ATOM    351  O   ALA A  22     -15.824 -15.708   8.040  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -14.158 -17.848   6.540  1.00 24.12           C  
ATOM    353  H   ALA A  22     -12.507 -18.508   8.351  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -13.385 -15.992   7.259  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -14.906 -17.374   5.907  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -13.264 -18.068   5.953  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -14.556 -18.767   6.945  1.00 24.12           H  
ATOM    358  N   PHE A  23     -15.225 -17.190   9.623  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.413 -16.956  10.428  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.080 -16.650  11.893  1.00 24.67           C  
ATOM    361  O   PHE A  23     -16.424 -17.442  12.776  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.307 -18.195  10.370  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.673 -18.593   8.969  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.956 -19.588   8.322  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -18.699 -17.973   8.288  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.261 -19.956   7.028  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.007 -18.336   6.993  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -18.285 -19.329   6.362  1.00 24.67           C  
ATOM    369  H   PHE A  23     -14.530 -17.858   9.927  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -16.965 -16.118  10.001  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.796 -19.035  10.838  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -18.225 -18.016  10.927  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -16.138 -20.083   8.848  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.268 -17.184   8.782  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.688 -20.740   6.533  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -19.818 -17.836   6.466  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -18.526 -19.616   5.342  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.477 -15.486  12.221  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -15.003 -15.115  13.549  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.156 -14.664  14.450  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.181 -13.540  14.956  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.053 -13.957  13.229  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.668 -13.304  12.011  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.227 -14.454  11.192  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -14.462 -15.960  13.994  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -13.978 -13.280  14.092  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -13.039 -14.347  13.033  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.442 -12.587  12.311  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -13.902 -12.738  11.462  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -16.154 -14.151  10.688  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.457 -14.773  10.492  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.086 -15.588  14.677  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.311 -15.358  15.440  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.076 -15.042  16.917  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.964 -14.530  17.597  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.210 -16.572  15.298  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.640 -17.701  15.901  1.00 24.67           O  
ATOM    398  H   SER A  25     -16.949 -16.495  14.240  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.824 -14.504  14.997  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.175 -16.361  15.753  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.376 -16.769  14.241  1.00 24.67           H  
ATOM    402  HG  SER A  25     -17.849 -17.904  15.388  1.00 24.67           H  
ATOM    403  N   SER A  26     -16.883 -15.350  17.414  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.513 -15.088  18.794  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.066 -13.641  19.042  1.00 24.67           C  
ATOM    406  O   SER A  26     -15.823 -13.258  20.187  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.421 -16.042  19.230  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.232 -15.805  18.526  1.00 24.67           O  
ATOM    409  H   SER A  26     -16.210 -15.776  16.797  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.391 -15.272  19.415  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.243 -15.920  20.298  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.747 -17.070  19.068  1.00 24.67           H  
ATOM    413  HG  SER A  26     -14.098 -14.853  18.554  1.00 24.67           H  
ATOM    414  N   SER A  27     -15.904 -12.844  17.980  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.428 -11.474  18.166  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.363 -10.669  19.070  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.583 -10.688  18.900  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.302 -10.779  16.825  1.00 24.67           C  
ATOM    419  OG  SER A  27     -14.899  -9.443  16.985  1.00 24.67           O  
ATOM    420  H   SER A  27     -16.113 -13.175  17.037  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.444 -11.511  18.635  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.585 -11.311  16.200  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -16.265 -10.813  16.315  1.00 24.67           H  
ATOM    424  HG  SER A  27     -15.469  -9.071  17.676  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.776  -9.928  20.005  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.535  -9.088  20.929  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.672  -7.674  20.393  1.00 24.67           C  
ATOM    428  O   SER A  28     -15.779  -7.176  19.711  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.869  -9.061  22.291  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.539  -8.186  23.162  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.770  -9.962  20.089  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.533  -9.511  21.039  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.865 -10.065  22.711  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.833  -8.746  22.182  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.463  -7.297  22.766  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.784  -7.022  20.710  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.954  -5.625  20.334  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.889  -4.772  21.010  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.647  -4.930  22.208  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.323  -5.093  20.730  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -19.564  -3.367  20.245  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.499  -7.493  21.245  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -17.843  -5.537  19.254  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.109  -5.692  20.273  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.439  -5.156  21.812  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -18.340  -2.953  20.601  1.00 24.67           H  
ATOM    447  N   SER A  30     -16.249  -3.897  20.242  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.208  -3.020  20.770  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.217  -1.664  20.066  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.164  -1.334  19.348  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.840  -3.684  20.651  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.879  -2.965  21.378  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.486  -3.841  19.261  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.410  -2.848  21.828  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.902  -4.706  21.029  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.548  -3.737  19.604  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.086  -3.512  21.379  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.174  -0.874  20.305  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.070   0.471  19.745  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.631   0.969  19.663  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.725   0.407  20.280  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.899   1.448  20.562  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.368   1.612  21.850  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.442  -1.258  20.890  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.471   0.446  18.732  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.926   2.414  20.058  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.925   1.089  20.632  1.00 24.67           H  
ATOM    468  HG  SER A  31     -14.948   2.231  22.297  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.439   2.058  18.925  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.141   2.712  18.790  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.267   4.225  19.026  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.248   4.988  18.066  1.00 24.67           O  
ATOM    473  CB  SER A  32     -10.577   2.456  17.406  1.00 24.67           C  
ATOM    474  OG  SER A  32     -10.383   1.086  17.189  1.00 24.67           O  
ATOM    475  H   SER A  32     -13.234   2.453  18.443  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.453   2.286  19.519  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -11.259   2.856  16.652  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -9.631   2.982  17.301  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.879   0.765  17.943  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.392   4.687  20.291  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.694   6.061  20.699  1.00 24.67           C  
ATOM    482  C   PRO A  33     -10.851   7.147  20.028  1.00 24.67           C  
ATOM    483  O   PRO A  33     -11.323   8.268  19.839  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.374   6.024  22.198  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.645   4.602  22.606  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.164   3.773  21.442  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.764   6.252  20.534  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.329   6.334  22.361  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.005   6.748  22.734  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.114   4.369  23.539  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.716   4.462  22.807  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.093   3.531  21.542  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.787   2.884  21.393  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.609   6.837  19.679  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -8.742   7.830  19.057  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.533   9.020  19.982  1.00 24.67           C  
ATOM    497  O   GLY A  34      -8.138   8.852  21.137  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.257   5.908  19.836  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -7.783   7.377  18.815  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.190   8.162  18.121  1.00 24.67           H  
ATOM    501  N   VAL A  35      -8.780  10.222  19.465  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -8.612  11.444  20.240  1.00 24.67           C  
ATOM    503  C   VAL A  35      -9.938  12.180  20.389  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.597  12.504  19.400  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.576  12.363  19.572  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -7.439  13.653  20.365  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.239  11.637  19.493  1.00 24.67           C  
ATOM    508  H   VAL A  35      -9.112  10.281  18.515  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.252  11.182  21.236  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -7.913  12.627  18.571  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -6.709  14.302  19.884  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.405  14.163  20.406  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.109  13.423  21.377  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -5.500  12.283  19.019  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.906  11.383  20.502  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.347  10.726  18.909  1.00 24.67           H  
ATOM    517  N   LYS A  36     -10.330  12.438  21.631  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.593  13.105  21.908  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.689  14.484  21.272  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.792  15.316  21.429  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -11.815  13.223  23.417  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.151  13.843  23.802  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -13.352  13.868  25.307  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -14.680  14.520  25.666  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -14.901  14.546  27.138  1.00 24.67           N  
ATOM    526  H   LYS A  36      -9.740  12.147  22.397  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.394  12.493  21.491  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -11.758  12.237  23.875  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -11.024  13.834  23.855  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.190  14.868  23.438  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -13.959  13.285  23.341  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -13.333  12.850  25.699  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -12.546  14.435  25.769  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -14.688  15.543  25.286  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -15.491  13.963  25.196  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -15.789  14.984  27.341  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -14.905  13.600  27.494  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -14.160  15.069  27.581  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.800  14.734  20.589  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.063  16.022  19.973  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.237  17.114  21.036  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.919  16.871  22.028  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.347  15.925  19.168  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.768  17.184  18.701  1.00 24.67           O  
ATOM    545  H   SER A  37     -13.482  13.994  20.490  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.242  16.236  19.299  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.196  15.253  18.325  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -15.123  15.494  19.795  1.00 24.67           H  
ATOM    549  HG  SER A  37     -14.806  17.759  19.492  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.635  18.307  20.871  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -12.844  19.465  21.721  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.322  19.824  21.787  1.00 24.67           C  
ATOM    553  O   PRO A  38     -15.046  19.739  20.784  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -12.012  20.542  21.019  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.906  19.773  20.329  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.546  18.474  19.881  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -12.451  19.254  22.727  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.634  21.096  20.319  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -11.641  21.267  21.762  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.500  20.362  19.488  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -10.072  19.610  21.029  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.931  18.552  18.864  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.786  17.674  19.992  1.00 24.67           H  
ATOM    564  N   ASP A  39     -14.763  20.225  22.978  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.147  20.615  23.214  1.00 24.67           C  
ATOM    566  C   ASP A  39     -16.525  21.924  22.559  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.667  22.750  22.248  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -16.479  20.713  24.706  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.945  21.056  24.888  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.765  20.425  24.259  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.236  22.034  25.552  1.00 24.67           O  
ATOM    572  H   ASP A  39     -14.098  20.295  23.750  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -16.784  19.838  22.789  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -16.260  19.763  25.196  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -15.860  21.479  25.172  1.00 24.67           H  
ATOM    576  N   ALA A  40     -17.826  22.157  22.411  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -18.321  23.408  21.859  1.00 24.67           C  
ATOM    578  C   ALA A  40     -17.827  24.594  22.689  1.00 24.67           C  
ATOM    579  O   ALA A  40     -17.473  25.637  22.131  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -19.834  23.392  21.828  1.00 24.67           C  
ATOM    581  H   ALA A  40     -18.487  21.433  22.719  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -17.947  23.512  20.847  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -20.204  24.316  21.400  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -20.176  22.554  21.224  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -20.212  23.285  22.846  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.710  24.420  24.010  1.00 24.67           N  
ATOM    587  CA  SER A  41     -17.251  25.485  24.898  1.00 24.67           C  
ATOM    588  C   SER A  41     -15.754  25.783  24.748  1.00 24.67           C  
ATOM    589  O   SER A  41     -15.254  26.757  25.314  1.00 24.67           O  
ATOM    590  CB  SER A  41     -17.565  25.137  26.341  1.00 24.67           C  
ATOM    591  OG  SER A  41     -16.826  24.029  26.771  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.978  23.528  24.449  1.00 24.67           H  
ATOM    593  HA  SER A  41     -17.798  26.392  24.641  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -17.345  25.991  26.974  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -18.627  24.921  26.434  1.00 24.67           H  
ATOM    596  HG  SER A  41     -17.259  23.250  26.348  1.00 24.67           H  
ATOM    597  N   GLN A  42     -15.034  24.926  24.023  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -13.608  25.091  23.782  1.00 24.67           C  
ATOM    599  C   GLN A  42     -13.407  25.596  22.355  1.00 24.67           C  
ATOM    600  O   GLN A  42     -12.520  26.405  22.076  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -12.895  23.745  23.975  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -12.991  23.198  25.402  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -12.381  21.795  25.584  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -12.777  20.794  24.950  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -11.395  21.718  26.471  1.00 24.67           N  
ATOM    606  H   GLN A  42     -15.491  24.138  23.582  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -13.206  25.827  24.476  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -13.328  23.008  23.299  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -11.843  23.849  23.715  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -12.470  23.884  26.068  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -14.044  23.148  25.675  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -10.945  20.841  26.648  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -11.097  22.538  26.964  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.264  25.121  21.447  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -14.218  25.481  20.037  1.00 24.67           C  
ATOM    616  C   ARG A  43     -14.690  26.911  19.765  1.00 24.67           C  
ATOM    617  O   ARG A  43     -14.082  27.634  18.966  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -15.065  24.509  19.237  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -14.485  23.104  19.087  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -15.426  22.216  18.372  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -14.904  20.867  18.168  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -14.163  20.492  17.093  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.869  21.383  16.164  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.742  19.245  16.948  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.961  24.442  21.744  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -13.184  25.392  19.701  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -16.034  24.411  19.720  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -15.240  24.911  18.240  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -13.546  23.142  18.537  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -14.316  22.688  20.076  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -16.337  22.132  18.964  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -15.663  22.638  17.398  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -15.090  20.176  18.911  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.189  22.337  16.261  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.325  21.113  15.358  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -14.004  18.529  17.622  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.204  18.990  16.139  1.00 24.67           H  
ATOM    638  N   HIS A  44     -15.734  27.364  20.468  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -16.278  28.703  20.221  1.00 24.67           C  
ATOM    640  C   HIS A  44     -15.436  29.790  20.891  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.876  30.462  21.827  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -17.724  28.814  20.722  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -18.707  27.926  20.005  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -18.839  27.906  18.632  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -19.619  27.049  20.483  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -19.784  27.042  18.296  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -20.274  26.509  19.400  1.00 24.67           N  
ATOM    648  H   HIS A  44     -16.204  26.753  21.138  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -16.279  28.898  19.151  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -17.755  28.556  21.784  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -18.061  29.845  20.627  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -18.314  28.453  17.980  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -19.882  26.743  21.493  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -20.038  26.876  17.249  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.236  29.989  20.361  1.00 24.67           N  
ATOM    656  CA  SER A  45     -13.247  30.917  20.907  1.00 24.67           C  
ATOM    657  C   SER A  45     -12.881  32.030  19.926  1.00 24.67           C  
ATOM    658  O   SER A  45     -11.717  32.413  19.821  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.994  30.159  21.295  1.00 24.67           C  
ATOM    660  OG  SER A  45     -11.451  29.478  20.192  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.986  29.384  19.578  1.00 24.67           H  
ATOM    662  HA  SER A  45     -13.670  31.378  21.800  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -11.261  30.856  21.696  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -12.235  29.442  22.082  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.106  28.810  19.935  1.00 24.67           H  
ATOM    666  N   SER A  46     -13.874  32.550  19.205  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.666  33.610  18.208  1.00 24.67           C  
ATOM    668  C   SER A  46     -13.238  34.960  18.792  1.00 24.67           C  
ATOM    669  O   SER A  46     -12.701  35.806  18.074  1.00 24.67           O  
ATOM    670  CB  SER A  46     -14.939  33.843  17.426  1.00 24.67           C  
ATOM    671  OG  SER A  46     -15.912  34.436  18.242  1.00 24.67           O  
ATOM    672  H   SER A  46     -14.806  32.184  19.350  1.00 24.67           H  
ATOM    673  HA  SER A  46     -12.883  33.278  17.525  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.729  34.490  16.576  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -15.309  32.897  17.038  1.00 24.67           H  
ATOM    676  HG  SER A  46     -15.527  35.291  18.537  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.477  35.152  20.094  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.189  36.407  20.789  1.00 24.67           C  
ATOM    679  C   THR A  47     -13.927  37.570  20.123  1.00 24.67           C  
ATOM    680  O   THR A  47     -14.756  37.357  19.232  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.667  36.691  20.900  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -11.082  36.867  19.606  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.970  35.530  21.602  1.00 24.67           C  
ATOM    684  H   THR A  47     -13.893  34.394  20.610  1.00 24.67           H  
ATOM    685  HA  THR A  47     -13.569  36.323  21.806  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.518  37.600  21.477  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -11.777  36.926  18.935  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -9.907  35.747  21.686  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -11.396  35.399  22.594  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.107  34.619  21.025  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.721  38.783  20.637  1.00 24.67           N  
ATOM    692  CA  SER A  48     -14.384  39.969  20.104  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.446  41.178  20.181  1.00 24.67           C  
ATOM    694  O   SER A  48     -13.057  41.607  21.262  1.00 24.67           O  
ATOM    695  CB  SER A  48     -15.658  40.219  20.893  1.00 24.67           C  
ATOM    696  OG  SER A  48     -16.336  41.352  20.446  1.00 24.67           O  
ATOM    697  H   SER A  48     -13.052  38.894  21.385  1.00 24.67           H  
ATOM    698  HA  SER A  48     -14.635  39.791  19.057  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -16.310  39.348  20.816  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -15.405  40.341  21.944  1.00 24.67           H  
ATOM    701  HG  SER A  48     -17.119  41.424  20.997  1.00 24.67           H  
ATOM    702  N   ALA A  49     -13.066  41.716  19.018  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -12.122  42.835  18.953  1.00 24.67           C  
ATOM    704  C   ALA A  49     -12.553  44.152  19.661  1.00 24.67           C  
ATOM    705  O   ALA A  49     -11.747  44.708  20.415  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -11.782  43.130  17.496  1.00 24.67           C  
ATOM    707  H   ALA A  49     -13.431  41.326  18.161  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -11.209  42.502  19.443  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -11.017  43.908  17.457  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -11.402  42.223  17.032  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -12.642  43.467  16.949  1.00 24.67           H  
ATOM    712  N   PRO A  50     -13.799  44.684  19.513  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -14.207  45.977  20.059  1.00 24.67           C  
ATOM    714  C   PRO A  50     -14.516  45.925  21.547  1.00 24.67           C  
ATOM    715  O   PRO A  50     -15.643  46.172  21.975  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -15.449  46.303  19.229  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -16.060  44.961  18.934  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -14.882  44.012  18.747  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -13.410  46.709  19.862  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -16.113  46.965  19.810  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -15.169  46.857  18.317  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -16.711  44.652  19.764  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -16.698  45.025  18.039  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -15.179  43.085  19.197  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -14.644  43.915  17.694  1.00 24.67           H  
ATOM    726  N   SER A  51     -13.493  45.614  22.328  1.00 24.67           N  
ATOM    727  CA  SER A  51     -13.596  45.474  23.773  1.00 24.67           C  
ATOM    728  C   SER A  51     -13.548  46.797  24.549  1.00 24.67           C  
ATOM    729  O   SER A  51     -13.794  46.814  25.756  1.00 24.67           O  
ATOM    730  CB  SER A  51     -12.491  44.552  24.252  1.00 24.67           C  
ATOM    731  OG  SER A  51     -11.226  45.129  24.051  1.00 24.67           O  
ATOM    732  H   SER A  51     -12.603  45.422  21.871  1.00 24.67           H  
ATOM    733  HA  SER A  51     -14.549  44.995  23.989  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -12.631  44.336  25.306  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -12.552  43.606  23.708  1.00 24.67           H  
ATOM    736  HG  SER A  51     -11.099  45.151  23.092  1.00 24.67           H  
ATOM    737  N   SER A  52     -13.199  47.893  23.877  1.00 24.67           N  
ATOM    738  CA  SER A  52     -13.083  49.187  24.540  1.00 24.67           C  
ATOM    739  C   SER A  52     -14.371  49.984  24.475  1.00 24.67           C  
ATOM    740  O   SER A  52     -15.064  49.992  23.458  1.00 24.67           O  
ATOM    741  CB  SER A  52     -11.970  50.011  23.924  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.900  51.311  24.492  1.00 24.67           O  
ATOM    743  H   SER A  52     -13.018  47.815  22.889  1.00 24.67           H  
ATOM    744  HA  SER A  52     -12.844  49.014  25.590  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.022  49.497  24.069  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -12.135  50.093  22.850  1.00 24.67           H  
ATOM    747  HG  SER A  52     -11.126  51.726  24.090  1.00 24.67           H  
ATOM    748  N   SER A  53     -14.641  50.710  25.550  1.00 24.67           N  
ATOM    749  CA  SER A  53     -15.777  51.613  25.639  1.00 24.67           C  
ATOM    750  C   SER A  53     -15.284  53.035  25.879  1.00 24.67           C  
ATOM    751  O   SER A  53     -16.051  53.924  26.267  1.00 24.67           O  
ATOM    752  CB  SER A  53     -16.712  51.185  26.755  1.00 24.67           C  
ATOM    753  OG  SER A  53     -16.055  51.175  27.995  1.00 24.67           O  
ATOM    754  H   SER A  53     -14.023  50.629  26.346  1.00 24.67           H  
ATOM    755  HA  SER A  53     -16.321  51.593  24.695  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -17.566  51.861  26.794  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -17.094  50.187  26.538  1.00 24.67           H  
ATOM    758  HG  SER A  53     -16.699  50.861  28.637  1.00 24.67           H  
ATOM    759  N   MET A  54     -13.988  53.266  25.638  1.00 24.67           N  
ATOM    760  CA  MET A  54     -13.412  54.578  25.938  1.00 24.67           C  
ATOM    761  C   MET A  54     -13.757  55.648  24.908  1.00 24.67           C  
ATOM    762  O   MET A  54     -12.924  56.067  24.104  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.898  54.464  26.072  1.00 24.67           C  
ATOM    764  CG  MET A  54     -11.443  53.556  27.202  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.005  54.127  28.813  1.00 24.67           S  
ATOM    766  CE  MET A  54     -11.025  55.615  29.004  1.00 24.67           C  
ATOM    767  H   MET A  54     -13.394  52.520  25.271  1.00 24.67           H  
ATOM    768  HA  MET A  54     -13.814  54.914  26.891  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -11.478  54.086  25.146  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -11.476  55.456  26.246  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -11.832  52.551  27.036  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -10.356  53.506  27.213  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -11.262  56.086  29.958  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -9.964  55.359  28.980  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -11.252  56.306  28.192  1.00 24.67           H  
ATOM    776  N   THR A  55     -15.007  56.082  24.962  1.00 24.67           N  
ATOM    777  CA  THR A  55     -15.553  57.094  24.069  1.00 24.67           C  
ATOM    778  C   THR A  55     -14.798  58.411  24.252  1.00 24.67           C  
ATOM    779  O   THR A  55     -14.594  58.861  25.382  1.00 24.67           O  
ATOM    780  CB  THR A  55     -17.060  57.289  24.342  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -17.736  56.032  24.181  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -17.656  58.293  23.377  1.00 24.67           C  
ATOM    783  H   THR A  55     -15.607  55.634  25.654  1.00 24.67           H  
ATOM    784  HA  THR A  55     -15.421  56.763  23.038  1.00 24.67           H  
ATOM    785  HB  THR A  55     -17.201  57.640  25.363  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -17.426  55.413  24.863  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -18.720  58.412  23.582  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -17.162  59.249  23.496  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -17.520  57.940  22.355  1.00 24.67           H  
ATOM    790  N   SER A  56     -14.367  59.026  23.153  1.00 24.67           N  
ATOM    791  CA  SER A  56     -13.644  60.286  23.248  1.00 24.67           C  
ATOM    792  C   SER A  56     -14.600  61.405  23.682  1.00 24.67           C  
ATOM    793  O   SER A  56     -15.796  61.315  23.409  1.00 24.67           O  
ATOM    794  CB  SER A  56     -13.039  60.615  21.892  1.00 24.67           C  
ATOM    795  OG  SER A  56     -14.041  60.901  20.959  1.00 24.67           O  
ATOM    796  H   SER A  56     -14.547  58.611  22.249  1.00 24.67           H  
ATOM    797  HA  SER A  56     -12.851  60.162  23.984  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -12.369  61.460  21.963  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -12.451  59.766  21.549  1.00 24.67           H  
ATOM    800  HG  SER A  56     -14.486  61.696  21.292  1.00 24.67           H  
ATOM    801  N   PRO A  57     -14.112  62.483  24.317  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -14.882  63.657  24.675  1.00 24.67           C  
ATOM    803  C   PRO A  57     -15.242  64.481  23.452  1.00 24.67           C  
ATOM    804  O   PRO A  57     -14.537  64.458  22.443  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -13.933  64.412  25.613  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -12.548  63.977  25.192  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -12.704  62.525  24.771  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -15.790  63.341  25.206  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -14.090  65.497  25.499  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -14.165  64.164  26.660  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -12.189  64.620  24.376  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -11.844  64.104  26.029  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -12.000  62.328  23.971  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -12.562  61.854  25.633  1.00 24.67           H  
ATOM    815  N   GLN A  58     -16.321  65.245  23.561  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -16.706  66.166  22.499  1.00 24.67           C  
ATOM    817  C   GLN A  58     -15.920  67.468  22.555  1.00 24.67           C  
ATOM    818  O   GLN A  58     -15.897  68.150  23.580  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -18.210  66.451  22.567  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -18.712  67.504  21.580  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -18.602  67.105  20.120  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -19.112  66.064  19.680  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -17.929  67.960  19.349  1.00 24.67           N  
ATOM    824  H   GLN A  58     -16.877  65.205  24.403  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -16.491  65.692  21.541  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -18.761  65.530  22.385  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -18.467  66.793  23.567  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -19.762  67.700  21.793  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -18.135  68.415  21.724  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -17.816  67.779  18.374  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -17.531  68.815  19.769  1.00 24.67           H  
ATOM    832  N   SER A  59     -15.264  67.799  21.450  1.00 24.67           N  
ATOM    833  CA  SER A  59     -14.505  69.037  21.346  1.00 24.67           C  
ATOM    834  C   SER A  59     -15.439  70.242  21.440  1.00 24.67           C  
ATOM    835  O   SER A  59     -16.536  70.225  20.863  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.744  69.075  20.039  1.00 24.67           C  
ATOM    837  OG  SER A  59     -13.070  70.290  19.893  1.00 24.67           O  
ATOM    838  H   SER A  59     -15.303  67.173  20.658  1.00 24.67           H  
ATOM    839  HA  SER A  59     -13.798  69.083  22.175  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -13.033  68.252  20.004  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.440  68.943  19.213  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.721  70.978  20.096  1.00 24.67           H  
ATOM    843  N   SER A  60     -14.992  71.285  22.136  1.00 24.67           N  
ATOM    844  CA  SER A  60     -15.767  72.511  22.281  1.00 24.67           C  
ATOM    845  C   SER A  60     -14.871  73.672  22.693  1.00 24.67           C  
ATOM    846  O   SER A  60     -14.877  74.722  22.051  1.00 24.67           O  
ATOM    847  OXT SER A  60     -13.981  73.468  23.515  1.00 24.67           O  
ATOM    848  CB  SER A  60     -16.871  72.318  23.308  1.00 24.67           C  
ATOM    849  OG  SER A  60     -17.606  73.500  23.484  1.00 24.67           O  
ATOM    850  H   SER A  60     -14.089  71.216  22.586  1.00 24.67           H  
ATOM    851  HA  SER A  60     -16.219  72.751  21.319  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -17.539  71.516  22.984  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -16.435  72.014  24.258  1.00 24.67           H  
ATOM    854  HG  SER A  60     -18.011  73.688  22.634  1.00 24.67           H  
ENDMDL

