REMARK ID 641029 MODEL 1 C
PFRMAT TS
TARGET C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.156  -0.605   0.538  1.00  1.24           N  
ATOM      2  CA  MET A   1       1.355  -0.306   1.310  1.00  1.24           C  
ATOM      3  C   MET A   1       1.849   1.102   1.039  1.00  1.24           C  
ATOM      4  O   MET A   1       1.529   2.024   1.787  1.00  1.24           O  
ATOM      5  CB  MET A   1       2.446  -1.335   1.039  1.00  1.24           C  
ATOM      6  CG  MET A   1       3.720  -1.125   1.860  1.00  1.24           C  
ATOM      7  SD  MET A   1       3.450  -1.263   3.576  1.00  1.24           S  
ATOM      8  CE  MET A   1       3.231  -3.004   3.722  1.00  1.24           C  
ATOM      9 1H   MET A   1       0.198  -1.554   0.197  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.658  -0.492   1.124  1.00  1.24           H  
ATOM     11 3H   MET A   1       0.100   0.034  -0.242  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.101  -0.359   2.369  1.00  1.24           H  
ATOM     13 1HB  MET A   1       2.065  -2.326   1.269  1.00  1.24           H  
ATOM     14 2HB  MET A   1       2.717  -1.330  -0.014  1.00  1.24           H  
ATOM     15 1HG  MET A   1       4.471  -1.855   1.571  1.00  1.24           H  
ATOM     16 2HG  MET A   1       4.122  -0.139   1.685  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.041  -3.254   4.760  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.383  -3.316   3.116  1.00  1.24           H  
ATOM     19 3HE  MET A   1       4.128  -3.509   3.374  1.00  1.24           H  
ATOM     20  N   GLY A   2       2.604   1.286  -0.039  1.00  1.00           N  
ATOM     21  CA  GLY A   2       3.163   2.605  -0.324  1.00  1.00           C  
ATOM     22  C   GLY A   2       3.881   2.657  -1.668  1.00  1.00           C  
ATOM     23  O   GLY A   2       3.818   1.715  -2.463  1.00  1.00           O  
ATOM     24  H   GLY A   2       2.838   0.521  -0.653  1.00  1.00           H  
ATOM     25 1HA  GLY A   2       2.368   3.351  -0.308  1.00  1.00           H  
ATOM     26 2HA  GLY A   2       3.862   2.881   0.467  1.00  1.00           H  
ATOM     27  N   ASP A   3       4.506   3.795  -1.938  1.00  0.81           N  
ATOM     28  CA  ASP A   3       5.180   4.064  -3.203  1.00  0.81           C  
ATOM     29  C   ASP A   3       6.656   3.687  -3.196  1.00  0.81           C  
ATOM     30  O   ASP A   3       7.477   4.319  -2.526  1.00  0.81           O  
ATOM     31  CB  ASP A   3       4.989   5.524  -3.613  1.00  0.81           C  
ATOM     32  CG  ASP A   3       5.602   5.892  -4.999  1.00  0.81           C  
ATOM     33  OD1 ASP A   3       6.355   5.096  -5.564  1.00  0.81           O  
ATOM     34  OD2 ASP A   3       5.301   6.965  -5.473  1.00  0.81           O  
ATOM     35  H   ASP A   3       4.536   4.511  -1.206  1.00  0.81           H  
ATOM     36  HA  ASP A   3       4.697   3.456  -3.968  1.00  0.81           H  
ATOM     37 1HB  ASP A   3       3.925   5.756  -3.631  1.00  0.81           H  
ATOM     38 2HB  ASP A   3       5.440   6.162  -2.849  1.00  0.81           H  
ATOM     39  N   VAL A   4       6.990   2.673  -3.978  1.00  0.68           N  
ATOM     40  CA  VAL A   4       8.345   2.158  -4.061  1.00  0.68           C  
ATOM     41  C   VAL A   4       9.370   3.213  -4.482  1.00  0.68           C  
ATOM     42  O   VAL A   4      10.513   3.167  -4.024  1.00  0.68           O  
ATOM     43  CB  VAL A   4       8.420   0.986  -5.051  1.00  0.68           C  
ATOM     44  CG1 VAL A   4       9.871   0.633  -5.298  1.00  0.68           C  
ATOM     45  CG2 VAL A   4       7.682  -0.212  -4.473  1.00  0.68           C  
ATOM     46  H   VAL A   4       6.260   2.231  -4.519  1.00  0.68           H  
ATOM     47  HA  VAL A   4       8.620   1.785  -3.073  1.00  0.68           H  
ATOM     48  HB  VAL A   4       7.973   1.283  -6.000  1.00  0.68           H  
ATOM     49 1HG1 VAL A   4       9.925  -0.183  -5.999  1.00  0.68           H  
ATOM     50 2HG1 VAL A   4      10.391   1.499  -5.710  1.00  0.68           H  
ATOM     51 3HG1 VAL A   4      10.335   0.344  -4.377  1.00  0.68           H  
ATOM     52 1HG2 VAL A   4       7.735  -1.046  -5.169  1.00  0.68           H  
ATOM     53 2HG2 VAL A   4       8.141  -0.499  -3.536  1.00  0.68           H  
ATOM     54 3HG2 VAL A   4       6.638   0.053  -4.300  1.00  0.68           H  
ATOM     55  N   GLU A   5       9.024   4.110  -5.418  1.00  0.60           N  
ATOM     56  CA  GLU A   5      10.031   5.083  -5.843  1.00  0.60           C  
ATOM     57  C   GLU A   5      10.420   5.980  -4.680  1.00  0.60           C  
ATOM     58  O   GLU A   5      11.606   6.216  -4.431  1.00  0.60           O  
ATOM     59  CB  GLU A   5       9.569   5.962  -7.006  1.00  0.60           C  
ATOM     60  CG  GLU A   5      10.669   6.949  -7.453  1.00  0.60           C  
ATOM     61  CD  GLU A   5      10.307   7.869  -8.603  1.00  0.60           C  
ATOM     62  OE1 GLU A   5       9.206   7.814  -9.090  1.00  0.60           O  
ATOM     63  OE2 GLU A   5      11.169   8.628  -8.995  1.00  0.60           O  
ATOM     64  H   GLU A   5       8.052   4.183  -5.740  1.00  0.60           H  
ATOM     65  HA  GLU A   5      10.920   4.540  -6.162  1.00  0.60           H  
ATOM     66 1HB  GLU A   5       9.290   5.338  -7.854  1.00  0.60           H  
ATOM     67 2HB  GLU A   5       8.686   6.532  -6.705  1.00  0.60           H  
ATOM     68 1HG  GLU A   5      10.926   7.565  -6.590  1.00  0.60           H  
ATOM     69 2HG  GLU A   5      11.556   6.378  -7.723  1.00  0.60           H  
ATOM     70  N   LYS A   6       9.419   6.482  -3.956  1.00  0.56           N  
ATOM     71  CA  LYS A   6       9.712   7.336  -2.817  1.00  0.56           C  
ATOM     72  C   LYS A   6      10.467   6.530  -1.776  1.00  0.56           C  
ATOM     73  O   LYS A   6      11.404   7.036  -1.158  1.00  0.56           O  
ATOM     74  CB  LYS A   6       8.444   7.940  -2.230  1.00  0.56           C  
ATOM     75  CG  LYS A   6       7.810   9.031  -3.084  1.00  0.56           C  
ATOM     76  CD  LYS A   6       6.481   9.473  -2.497  1.00  0.56           C  
ATOM     77  CE  LYS A   6       6.667  10.191  -1.162  1.00  0.56           C  
ATOM     78  NZ  LYS A   6       5.365  10.663  -0.597  1.00  0.56           N  
ATOM     79  H   LYS A   6       8.459   6.254  -4.201  1.00  0.56           H  
ATOM     80  HA  LYS A   6      10.357   8.148  -3.147  1.00  0.56           H  
ATOM     81 1HB  LYS A   6       7.697   7.148  -2.100  1.00  0.56           H  
ATOM     82 2HB  LYS A   6       8.650   8.347  -1.239  1.00  0.56           H  
ATOM     83 1HG  LYS A   6       8.480   9.886  -3.151  1.00  0.56           H  
ATOM     84 2HG  LYS A   6       7.635   8.638  -4.090  1.00  0.56           H  
ATOM     85 1HD  LYS A   6       5.966  10.133  -3.194  1.00  0.56           H  
ATOM     86 2HD  LYS A   6       5.855   8.593  -2.324  1.00  0.56           H  
ATOM     87 1HE  LYS A   6       7.129   9.505  -0.454  1.00  0.56           H  
ATOM     88 2HE  LYS A   6       7.323  11.048  -1.301  1.00  0.56           H  
ATOM     89 1HZ  LYS A   6       5.526  11.124   0.294  1.00  0.56           H  
ATOM     90 2HZ  LYS A   6       4.920  11.307  -1.218  1.00  0.56           H  
ATOM     91 3HZ  LYS A   6       4.737   9.870  -0.446  1.00  0.56           H  
ATOM     92  N   GLY A   7      10.083   5.261  -1.607  1.00  0.55           N  
ATOM     93  CA  GLY A   7      10.734   4.377  -0.658  1.00  0.55           C  
ATOM     94  C   GLY A   7      12.206   4.220  -0.986  1.00  0.55           C  
ATOM     95  O   GLY A   7      13.052   4.243  -0.094  1.00  0.55           O  
ATOM     96  H   GLY A   7       9.284   4.902  -2.132  1.00  0.55           H  
ATOM     97 1HA  GLY A   7      10.613   4.752   0.352  1.00  0.55           H  
ATOM     98 2HA  GLY A   7      10.247   3.413  -0.701  1.00  0.55           H  
ATOM     99  N   LYS A   8      12.523   4.108  -2.276  1.00  0.56           N  
ATOM    100  CA  LYS A   8      13.903   4.007  -2.714  1.00  0.56           C  
ATOM    101  C   LYS A   8      14.655   5.260  -2.322  1.00  0.56           C  
ATOM    102  O   LYS A   8      15.754   5.193  -1.773  1.00  0.56           O  
ATOM    103  CB  LYS A   8      13.979   3.792  -4.224  1.00  0.56           C  
ATOM    104  CG  LYS A   8      15.386   3.624  -4.762  1.00  0.56           C  
ATOM    105  CD  LYS A   8      15.373   3.308  -6.248  1.00  0.56           C  
ATOM    106  CE  LYS A   8      16.785   3.169  -6.798  1.00  0.56           C  
ATOM    107  NZ  LYS A   8      16.785   2.850  -8.256  1.00  0.56           N  
ATOM    108  H   LYS A   8      11.778   4.061  -2.969  1.00  0.56           H  
ATOM    109  HA  LYS A   8      14.374   3.168  -2.209  1.00  0.56           H  
ATOM    110 1HB  LYS A   8      13.382   2.931  -4.507  1.00  0.56           H  
ATOM    111 2HB  LYS A   8      13.546   4.653  -4.726  1.00  0.56           H  
ATOM    112 1HG  LYS A   8      15.926   4.552  -4.607  1.00  0.56           H  
ATOM    113 2HG  LYS A   8      15.903   2.831  -4.224  1.00  0.56           H  
ATOM    114 1HD  LYS A   8      14.831   2.375  -6.412  1.00  0.56           H  
ATOM    115 2HD  LYS A   8      14.858   4.107  -6.781  1.00  0.56           H  
ATOM    116 1HE  LYS A   8      17.321   4.103  -6.642  1.00  0.56           H  
ATOM    117 2HE  LYS A   8      17.300   2.371  -6.261  1.00  0.56           H  
ATOM    118 1HZ  LYS A   8      17.737   2.767  -8.583  1.00  0.56           H  
ATOM    119 2HZ  LYS A   8      16.298   1.979  -8.411  1.00  0.56           H  
ATOM    120 3HZ  LYS A   8      16.320   3.590  -8.763  1.00  0.56           H  
ATOM    121  N   LYS A   9      14.053   6.423  -2.569  1.00  0.58           N  
ATOM    122  CA  LYS A   9      14.710   7.678  -2.235  1.00  0.58           C  
ATOM    123  C   LYS A   9      14.948   7.783  -0.723  1.00  0.58           C  
ATOM    124  O   LYS A   9      16.027   8.193  -0.292  1.00  0.58           O  
ATOM    125  CB  LYS A   9      13.872   8.840  -2.771  1.00  0.58           C  
ATOM    126  CG  LYS A   9      13.894   8.933  -4.299  1.00  0.58           C  
ATOM    127  CD  LYS A   9      12.985  10.033  -4.832  1.00  0.58           C  
ATOM    128  CE  LYS A   9      13.058  10.105  -6.361  1.00  0.58           C  
ATOM    129  NZ  LYS A   9      12.103  11.101  -6.929  1.00  0.58           N  
ATOM    130  H   LYS A   9      13.135   6.427  -3.026  1.00  0.58           H  
ATOM    131  HA  LYS A   9      15.683   7.698  -2.728  1.00  0.58           H  
ATOM    132 1HB  LYS A   9      12.839   8.720  -2.453  1.00  0.58           H  
ATOM    133 2HB  LYS A   9      14.237   9.777  -2.367  1.00  0.58           H  
ATOM    134 1HG  LYS A   9      14.913   9.118  -4.635  1.00  0.58           H  
ATOM    135 2HG  LYS A   9      13.563   7.977  -4.715  1.00  0.58           H  
ATOM    136 1HD  LYS A   9      11.955   9.819  -4.539  1.00  0.58           H  
ATOM    137 2HD  LYS A   9      13.278  10.992  -4.409  1.00  0.58           H  
ATOM    138 1HE  LYS A   9      14.069  10.385  -6.649  1.00  0.58           H  
ATOM    139 2HE  LYS A   9      12.833   9.124  -6.777  1.00  0.58           H  
ATOM    140 1HZ  LYS A   9      12.193  11.110  -7.941  1.00  0.58           H  
ATOM    141 2HZ  LYS A   9      11.160  10.833  -6.682  1.00  0.58           H  
ATOM    142 3HZ  LYS A   9      12.305  12.018  -6.564  1.00  0.58           H  
ATOM    143  N   ILE A  10      13.973   7.334   0.076  1.00  0.61           N  
ATOM    144  CA  ILE A  10      14.091   7.327   1.535  1.00  0.61           C  
ATOM    145  C   ILE A  10      15.190   6.387   1.969  1.00  0.61           C  
ATOM    146  O   ILE A  10      16.013   6.729   2.818  1.00  0.61           O  
ATOM    147  CB  ILE A  10      12.791   6.859   2.196  1.00  0.61           C  
ATOM    148  CG1 ILE A  10      11.690   7.875   1.984  1.00  0.61           C  
ATOM    149  CG2 ILE A  10      13.010   6.583   3.689  1.00  0.61           C  
ATOM    150  CD1 ILE A  10      10.332   7.325   2.317  1.00  0.61           C  
ATOM    151  H   ILE A  10      13.102   7.016  -0.349  1.00  0.61           H  
ATOM    152  HA  ILE A  10      14.329   8.330   1.875  1.00  0.61           H  
ATOM    153  HB  ILE A  10      12.467   5.938   1.721  1.00  0.61           H  
ATOM    154 1HG1 ILE A  10      11.874   8.737   2.624  1.00  0.61           H  
ATOM    155 2HG1 ILE A  10      11.696   8.206   0.953  1.00  0.61           H  
ATOM    156 1HG2 ILE A  10      12.077   6.232   4.129  1.00  0.61           H  
ATOM    157 2HG2 ILE A  10      13.781   5.823   3.818  1.00  0.61           H  
ATOM    158 3HG2 ILE A  10      13.317   7.495   4.173  1.00  0.61           H  
ATOM    159 1HD1 ILE A  10       9.579   8.093   2.156  1.00  0.61           H  
ATOM    160 2HD1 ILE A  10      10.117   6.481   1.684  1.00  0.61           H  
ATOM    161 3HD1 ILE A  10      10.317   7.007   3.350  1.00  0.61           H  
ATOM    162  N   PHE A  11      15.204   5.191   1.389  1.00  0.64           N  
ATOM    163  CA  PHE A  11      16.207   4.211   1.729  1.00  0.64           C  
ATOM    164  C   PHE A  11      17.577   4.799   1.474  1.00  0.64           C  
ATOM    165  O   PHE A  11      18.445   4.804   2.352  1.00  0.64           O  
ATOM    166  CB  PHE A  11      16.066   2.931   0.900  1.00  0.64           C  
ATOM    167  CG  PHE A  11      17.140   1.913   1.265  1.00  0.64           C  
ATOM    168  CD1 PHE A  11      16.999   1.108   2.387  1.00  0.64           C  
ATOM    169  CD2 PHE A  11      18.299   1.785   0.513  1.00  0.64           C  
ATOM    170  CE1 PHE A  11      17.985   0.217   2.754  1.00  0.64           C  
ATOM    171  CE2 PHE A  11      19.287   0.883   0.881  1.00  0.64           C  
ATOM    172  CZ  PHE A  11      19.126   0.110   2.005  1.00  0.64           C  
ATOM    173  H   PHE A  11      14.495   4.956   0.702  1.00  0.64           H  
ATOM    174  HA  PHE A  11      16.111   3.965   2.784  1.00  0.64           H  
ATOM    175 1HB  PHE A  11      15.094   2.491   1.048  1.00  0.64           H  
ATOM    176 2HB  PHE A  11      16.158   3.165  -0.161  1.00  0.64           H  
ATOM    177  HD1 PHE A  11      16.104   1.195   2.993  1.00  0.64           H  
ATOM    178  HD2 PHE A  11      18.430   2.412  -0.372  1.00  0.64           H  
ATOM    179  HE1 PHE A  11      17.860  -0.396   3.643  1.00  0.64           H  
ATOM    180  HE2 PHE A  11      20.197   0.791   0.285  1.00  0.64           H  
ATOM    181  HZ  PHE A  11      19.905  -0.592   2.298  1.00  0.64           H  
ATOM    182  N   ILE A  12      17.768   5.372   0.292  1.00  0.67           N  
ATOM    183  CA  ILE A  12      19.067   5.910  -0.039  1.00  0.67           C  
ATOM    184  C   ILE A  12      19.486   7.016   0.926  1.00  0.67           C  
ATOM    185  O   ILE A  12      20.584   6.963   1.488  1.00  0.67           O  
ATOM    186  CB  ILE A  12      19.067   6.443  -1.482  1.00  0.67           C  
ATOM    187  CG1 ILE A  12      18.931   5.266  -2.460  1.00  0.67           C  
ATOM    188  CG2 ILE A  12      20.340   7.231  -1.751  1.00  0.67           C  
ATOM    189  CD1 ILE A  12      18.606   5.690  -3.864  1.00  0.67           C  
ATOM    190  H   ILE A  12      17.015   5.392  -0.400  1.00  0.67           H  
ATOM    191  HA  ILE A  12      19.789   5.110   0.012  1.00  0.67           H  
ATOM    192  HB  ILE A  12      18.197   7.090  -1.625  1.00  0.67           H  
ATOM    193 1HG1 ILE A  12      19.868   4.712  -2.473  1.00  0.67           H  
ATOM    194 2HG1 ILE A  12      18.144   4.601  -2.108  1.00  0.67           H  
ATOM    195 1HG2 ILE A  12      20.322   7.607  -2.772  1.00  0.67           H  
ATOM    196 2HG2 ILE A  12      20.404   8.069  -1.059  1.00  0.67           H  
ATOM    197 3HG2 ILE A  12      21.206   6.582  -1.616  1.00  0.67           H  
ATOM    198 1HD1 ILE A  12      18.527   4.809  -4.495  1.00  0.67           H  
ATOM    199 2HD1 ILE A  12      17.656   6.228  -3.864  1.00  0.67           H  
ATOM    200 3HD1 ILE A  12      19.394   6.338  -4.242  1.00  0.67           H  
ATOM    201  N   MET A  13      18.599   7.979   1.173  1.00  0.71           N  
ATOM    202  CA  MET A  13      18.911   9.097   2.056  1.00  0.71           C  
ATOM    203  C   MET A  13      19.071   8.759   3.541  1.00  0.71           C  
ATOM    204  O   MET A  13      19.896   9.370   4.224  1.00  0.71           O  
ATOM    205  CB  MET A  13      17.810  10.138   1.937  1.00  0.71           C  
ATOM    206  CG  MET A  13      17.764  10.890   0.623  1.00  0.71           C  
ATOM    207  SD  MET A  13      16.561  12.225   0.664  1.00  0.71           S  
ATOM    208  CE  MET A  13      15.041  11.268   0.617  1.00  0.71           C  
ATOM    209  H   MET A  13      17.690   7.961   0.707  1.00  0.71           H  
ATOM    210  HA  MET A  13      19.850   9.530   1.718  1.00  0.71           H  
ATOM    211 1HB  MET A  13      16.845   9.639   2.059  1.00  0.71           H  
ATOM    212 2HB  MET A  13      17.906  10.862   2.744  1.00  0.71           H  
ATOM    213 1HG  MET A  13      18.744  11.310   0.406  1.00  0.71           H  
ATOM    214 2HG  MET A  13      17.501  10.209  -0.183  1.00  0.71           H  
ATOM    215 1HE  MET A  13      14.185  11.940   0.640  1.00  0.71           H  
ATOM    216 2HE  MET A  13      15.016  10.681  -0.292  1.00  0.71           H  
ATOM    217 3HE  MET A  13      15.007  10.603   1.478  1.00  0.71           H  
ATOM    218  N   LYS A  14      18.283   7.811   4.054  1.00  0.74           N  
ATOM    219  CA  LYS A  14      18.279   7.537   5.487  1.00  0.74           C  
ATOM    220  C   LYS A  14      18.835   6.180   5.932  1.00  0.74           C  
ATOM    221  O   LYS A  14      19.325   6.054   7.060  1.00  0.74           O  
ATOM    222  CB  LYS A  14      16.840   7.668   6.003  1.00  0.74           C  
ATOM    223  CG  LYS A  14      16.253   9.077   5.832  1.00  0.74           C  
ATOM    224  CD  LYS A  14      14.856   9.226   6.448  1.00  0.74           C  
ATOM    225  CE  LYS A  14      14.309  10.638   6.198  1.00  0.74           C  
ATOM    226  NZ  LYS A  14      12.955  10.845   6.785  1.00  0.74           N  
ATOM    227  H   LYS A  14      17.622   7.320   3.457  1.00  0.74           H  
ATOM    228  HA  LYS A  14      18.882   8.304   5.970  1.00  0.74           H  
ATOM    229 1HB  LYS A  14      16.199   6.965   5.462  1.00  0.74           H  
ATOM    230 2HB  LYS A  14      16.803   7.400   7.056  1.00  0.74           H  
ATOM    231 1HG  LYS A  14      16.926   9.805   6.286  1.00  0.74           H  
ATOM    232 2HG  LYS A  14      16.183   9.296   4.764  1.00  0.74           H  
ATOM    233 1HD  LYS A  14      14.177   8.495   6.027  1.00  0.74           H  
ATOM    234 2HD  LYS A  14      14.912   9.060   7.524  1.00  0.74           H  
ATOM    235 1HE  LYS A  14      14.995  11.362   6.634  1.00  0.74           H  
ATOM    236 2HE  LYS A  14      14.253  10.807   5.121  1.00  0.74           H  
ATOM    237 1HZ  LYS A  14      12.629  11.782   6.594  1.00  0.74           H  
ATOM    238 2HZ  LYS A  14      12.263  10.192   6.383  1.00  0.74           H  
ATOM    239 3HZ  LYS A  14      12.988  10.706   7.776  1.00  0.74           H  
ATOM    240  N   CYS A  15      18.749   5.155   5.089  1.00  0.76           N  
ATOM    241  CA  CYS A  15      19.107   3.815   5.524  1.00  0.76           C  
ATOM    242  C   CYS A  15      20.355   3.257   4.847  1.00  0.76           C  
ATOM    243  O   CYS A  15      21.082   2.477   5.472  1.00  0.76           O  
ATOM    244  CB  CYS A  15      17.938   2.891   5.263  1.00  0.76           C  
ATOM    245  SG  CYS A  15      16.408   3.384   6.092  1.00  0.76           S  
ATOM    246  H   CYS A  15      18.405   5.273   4.142  1.00  0.76           H  
ATOM    247  HA  CYS A  15      19.286   3.839   6.598  1.00  0.76           H  
ATOM    248 1HB  CYS A  15      17.753   2.900   4.211  1.00  0.76           H  
ATOM    249 2HB  CYS A  15      18.187   1.872   5.554  1.00  0.76           H  
ATOM    250  HG  CYS A  15      16.889   3.294   7.332  1.00  0.76           H  
ATOM    251  N   SER A  16      20.660   3.695   3.617  1.00  0.76           N  
ATOM    252  CA  SER A  16      21.798   3.134   2.876  1.00  0.76           C  
ATOM    253  C   SER A  16      23.123   3.479   3.545  1.00  0.76           C  
ATOM    254  O   SER A  16      24.168   2.914   3.210  1.00  0.76           O  
ATOM    255  CB  SER A  16      21.870   3.598   1.439  1.00  0.76           C  
ATOM    256  OG  SER A  16      22.308   4.938   1.325  1.00  0.76           O  
ATOM    257  H   SER A  16      20.033   4.349   3.153  1.00  0.76           H  
ATOM    258  HA  SER A  16      21.688   2.053   2.866  1.00  0.76           H  
ATOM    259 1HB  SER A  16      22.550   2.948   0.895  1.00  0.76           H  
ATOM    260 2HB  SER A  16      20.897   3.485   0.989  1.00  0.76           H  
ATOM    261  HG  SER A  16      21.559   5.532   1.545  1.00  0.76           H  
ATOM    262  N   GLN A  17      23.100   4.444   4.472  1.00  0.75           N  
ATOM    263  CA  GLN A  17      24.277   4.829   5.238  1.00  0.75           C  
ATOM    264  C   GLN A  17      24.757   3.680   6.125  1.00  0.75           C  
ATOM    265  O   GLN A  17      25.900   3.679   6.582  1.00  0.75           O  
ATOM    266  CB  GLN A  17      23.980   6.037   6.141  1.00  0.75           C  
ATOM    267  CG  GLN A  17      23.016   5.744   7.327  1.00  0.75           C  
ATOM    268  CD  GLN A  17      22.762   6.975   8.212  1.00  0.75           C  
ATOM    269  OE1 GLN A  17      23.716   7.582   8.722  1.00  0.75           O  
ATOM    270  NE2 GLN A  17      21.501   7.352   8.401  1.00  0.75           N  
ATOM    271  H   GLN A  17      22.218   4.897   4.664  1.00  0.75           H  
ATOM    272  HA  GLN A  17      25.077   5.086   4.544  1.00  0.75           H  
ATOM    273 1HB  GLN A  17      24.914   6.416   6.555  1.00  0.75           H  
ATOM    274 2HB  GLN A  17      23.537   6.834   5.543  1.00  0.75           H  
ATOM    275 1HG  GLN A  17      22.056   5.396   6.935  1.00  0.75           H  
ATOM    276 2HG  GLN A  17      23.456   4.982   7.959  1.00  0.75           H  
ATOM    277 1HE2 GLN A  17      21.298   8.150   8.962  1.00  0.75           H  
ATOM    278 2HE2 GLN A  17      20.731   6.841   7.958  1.00  0.75           H  
ATOM    279  N   CYS A  18      23.860   2.725   6.391  1.00  0.74           N  
ATOM    280  CA  CYS A  18      24.139   1.602   7.262  1.00  0.74           C  
ATOM    281  C   CYS A  18      23.751   0.233   6.699  1.00  0.74           C  
ATOM    282  O   CYS A  18      24.357  -0.784   7.066  1.00  0.74           O  
ATOM    283  CB  CYS A  18      23.428   1.858   8.566  1.00  0.74           C  
ATOM    284  SG  CYS A  18      21.654   1.932   8.474  1.00  0.74           S  
ATOM    285  H   CYS A  18      22.937   2.783   5.971  1.00  0.74           H  
ATOM    286  HA  CYS A  18      25.212   1.596   7.456  1.00  0.74           H  
ATOM    287 1HB  CYS A  18      23.690   1.119   9.285  1.00  0.74           H  
ATOM    288 2HB  CYS A  18      23.764   2.802   8.916  1.00  0.74           H  
ATOM    289  HG  CYS A  18      21.582   2.351   7.193  1.00  0.74           H  
ATOM    290  N   HIS A  19      22.738   0.191   5.832  1.00  0.73           N  
ATOM    291  CA  HIS A  19      22.209  -1.072   5.314  1.00  0.73           C  
ATOM    292  C   HIS A  19      22.347  -1.219   3.815  1.00  0.73           C  
ATOM    293  O   HIS A  19      22.393  -0.240   3.072  1.00  0.73           O  
ATOM    294  CB  HIS A  19      20.704  -1.210   5.551  1.00  0.73           C  
ATOM    295  CG  HIS A  19      20.203  -1.367   6.927  1.00  0.73           C  
ATOM    296  ND1 HIS A  19      20.379  -2.513   7.657  1.00  0.73           N  
ATOM    297  CD2 HIS A  19      19.447  -0.544   7.684  1.00  0.73           C  
ATOM    298  CE1 HIS A  19      19.751  -2.382   8.818  1.00  0.73           C  
ATOM    299  NE2 HIS A  19      19.186  -1.196   8.856  1.00  0.73           N  
ATOM    300  H   HIS A  19      22.277   1.052   5.556  1.00  0.73           H  
ATOM    301  HA  HIS A  19      22.724  -1.911   5.785  1.00  0.73           H  
ATOM    302 1HB  HIS A  19      20.216  -0.326   5.139  1.00  0.73           H  
ATOM    303 2HB  HIS A  19      20.342  -2.060   4.974  1.00  0.73           H  
ATOM    304  HD1 HIS A  19      20.851  -3.362   7.308  1.00  0.73           H  
ATOM    305  HD2 HIS A  19      19.041   0.454   7.513  1.00  0.73           H  
ATOM    306  HE1 HIS A  19      19.737  -3.174   9.548  1.00  0.73           H  
ATOM    307  N   THR A  20      22.327  -2.461   3.381  1.00  0.73           N  
ATOM    308  CA  THR A  20      22.300  -2.823   1.976  1.00  0.73           C  
ATOM    309  C   THR A  20      21.106  -3.758   1.762  1.00  0.73           C  
ATOM    310  O   THR A  20      20.592  -4.310   2.736  1.00  0.73           O  
ATOM    311  CB  THR A  20      23.662  -3.438   1.568  1.00  0.73           C  
ATOM    312  OG1 THR A  20      23.932  -4.603   2.365  1.00  0.73           O  
ATOM    313  CG2 THR A  20      24.787  -2.422   1.772  1.00  0.73           C  
ATOM    314  H   THR A  20      22.319  -3.201   4.071  1.00  0.73           H  
ATOM    315  HA  THR A  20      22.137  -1.928   1.373  1.00  0.73           H  
ATOM    316  HB  THR A  20      23.627  -3.724   0.514  1.00  0.73           H  
ATOM    317  HG1 THR A  20      24.906  -4.766   2.368  1.00  0.73           H  
ATOM    318 1HG2 THR A  20      25.733  -2.855   1.467  1.00  0.73           H  
ATOM    319 2HG2 THR A  20      24.580  -1.543   1.164  1.00  0.73           H  
ATOM    320 3HG2 THR A  20      24.848  -2.136   2.817  1.00  0.73           H  
ATOM    321  N   VAL A  21      20.634  -3.879   0.517  1.00  0.74           N  
ATOM    322  CA  VAL A  21      19.491  -4.743   0.191  1.00  0.74           C  
ATOM    323  C   VAL A  21      19.812  -5.723  -0.916  1.00  0.74           C  
ATOM    324  O   VAL A  21      19.050  -6.649  -1.183  1.00  0.74           O  
ATOM    325  CB  VAL A  21      18.272  -3.895  -0.256  1.00  0.74           C  
ATOM    326  CG1 VAL A  21      17.775  -3.021   0.852  1.00  0.74           C  
ATOM    327  CG2 VAL A  21      18.673  -3.008  -1.417  1.00  0.74           C  
ATOM    328  H   VAL A  21      21.120  -3.405  -0.250  1.00  0.74           H  
ATOM    329  HA  VAL A  21      19.219  -5.312   1.080  1.00  0.74           H  
ATOM    330  HB  VAL A  21      17.460  -4.562  -0.559  1.00  0.74           H  
ATOM    331 1HG1 VAL A  21      16.928  -2.437   0.501  1.00  0.74           H  
ATOM    332 2HG1 VAL A  21      17.468  -3.626   1.683  1.00  0.74           H  
ATOM    333 3HG1 VAL A  21      18.563  -2.369   1.153  1.00  0.74           H  
ATOM    334 1HG2 VAL A  21      17.823  -2.419  -1.735  1.00  0.74           H  
ATOM    335 2HG2 VAL A  21      19.479  -2.340  -1.106  1.00  0.74           H  
ATOM    336 3HG2 VAL A  21      19.015  -3.616  -2.252  1.00  0.74           H  
ATOM    337  N   GLU A  22      20.911  -5.470  -1.596  1.00  0.76           N  
ATOM    338  CA  GLU A  22      21.325  -6.254  -2.742  1.00  0.76           C  
ATOM    339  C   GLU A  22      21.632  -7.699  -2.375  1.00  0.76           C  
ATOM    340  O   GLU A  22      22.278  -7.968  -1.358  1.00  0.76           O  
ATOM    341  CB  GLU A  22      22.518  -5.550  -3.369  1.00  0.76           C  
ATOM    342  CG  GLU A  22      22.128  -4.181  -3.964  1.00  0.76           C  
ATOM    343  CD  GLU A  22      22.070  -3.021  -2.948  1.00  0.76           C  
ATOM    344  OE1 GLU A  22      22.250  -3.238  -1.763  1.00  0.76           O  
ATOM    345  OE2 GLU A  22      21.822  -1.922  -3.373  1.00  0.76           O  
ATOM    346  H   GLU A  22      21.483  -4.699  -1.301  1.00  0.76           H  
ATOM    347  HA  GLU A  22      20.507  -6.259  -3.463  1.00  0.76           H  
ATOM    348 1HB  GLU A  22      23.292  -5.396  -2.617  1.00  0.76           H  
ATOM    349 2HB  GLU A  22      22.940  -6.173  -4.160  1.00  0.76           H  
ATOM    350 1HG  GLU A  22      22.848  -3.924  -4.741  1.00  0.76           H  
ATOM    351 2HG  GLU A  22      21.152  -4.280  -4.436  1.00  0.76           H  
ATOM    352  N   LYS A  23      21.197  -8.639  -3.207  1.00  0.78           N  
ATOM    353  CA  LYS A  23      21.511 -10.028  -2.914  1.00  0.78           C  
ATOM    354  C   LYS A  23      23.023 -10.198  -2.981  1.00  0.78           C  
ATOM    355  O   LYS A  23      23.644  -9.810  -3.967  1.00  0.78           O  
ATOM    356  CB  LYS A  23      20.810 -10.965  -3.899  1.00  0.78           C  
ATOM    357  CG  LYS A  23      20.977 -12.445  -3.585  1.00  0.78           C  
ATOM    358  CD  LYS A  23      20.197 -13.315  -4.567  1.00  0.78           C  
ATOM    359  CE  LYS A  23      20.359 -14.796  -4.243  1.00  0.78           C  
ATOM    360  NZ  LYS A  23      19.639 -15.662  -5.219  1.00  0.78           N  
ATOM    361  H   LYS A  23      20.660  -8.391  -4.024  1.00  0.78           H  
ATOM    362  HA  LYS A  23      21.179 -10.264  -1.903  1.00  0.78           H  
ATOM    363 1HB  LYS A  23      19.743 -10.747  -3.913  1.00  0.78           H  
ATOM    364 2HB  LYS A  23      21.195 -10.792  -4.903  1.00  0.78           H  
ATOM    365 1HG  LYS A  23      22.034 -12.712  -3.631  1.00  0.78           H  
ATOM    366 2HG  LYS A  23      20.614 -12.638  -2.574  1.00  0.78           H  
ATOM    367 1HD  LYS A  23      19.136 -13.053  -4.519  1.00  0.78           H  
ATOM    368 2HD  LYS A  23      20.554 -13.132  -5.580  1.00  0.78           H  
ATOM    369 1HE  LYS A  23      21.417 -15.051  -4.257  1.00  0.78           H  
ATOM    370 2HE  LYS A  23      19.962 -14.985  -3.245  1.00  0.78           H  
ATOM    371 1HZ  LYS A  23      19.770 -16.632  -4.967  1.00  0.78           H  
ATOM    372 2HZ  LYS A  23      18.650 -15.443  -5.210  1.00  0.78           H  
ATOM    373 3HZ  LYS A  23      20.008 -15.502  -6.145  1.00  0.78           H  
ATOM    374  N   GLY A  24      23.620 -10.751  -1.929  1.00  0.80           N  
ATOM    375  CA  GLY A  24      25.069 -10.954  -1.890  1.00  0.80           C  
ATOM    376  C   GLY A  24      25.862  -9.699  -1.483  1.00  0.80           C  
ATOM    377  O   GLY A  24      27.093  -9.730  -1.432  1.00  0.80           O  
ATOM    378  H   GLY A  24      23.062 -11.036  -1.138  1.00  0.80           H  
ATOM    379 1HA  GLY A  24      25.293 -11.760  -1.192  1.00  0.80           H  
ATOM    380 2HA  GLY A  24      25.406 -11.290  -2.870  1.00  0.80           H  
ATOM    381  N   GLY A  25      25.164  -8.601  -1.197  1.00  0.81           N  
ATOM    382  CA  GLY A  25      25.797  -7.341  -0.826  1.00  0.81           C  
ATOM    383  C   GLY A  25      26.475  -7.416   0.541  1.00  0.81           C  
ATOM    384  O   GLY A  25      26.064  -8.178   1.421  1.00  0.81           O  
ATOM    385  H   GLY A  25      24.149  -8.618  -1.263  1.00  0.81           H  
ATOM    386 1HA  GLY A  25      26.530  -7.067  -1.585  1.00  0.81           H  
ATOM    387 2HA  GLY A  25      25.040  -6.556  -0.814  1.00  0.81           H  
ATOM    388  N   LYS A  26      27.471  -6.557   0.734  1.00  0.81           N  
ATOM    389  CA  LYS A  26      28.210  -6.467   1.989  1.00  0.81           C  
ATOM    390  C   LYS A  26      27.496  -5.594   3.009  1.00  0.81           C  
ATOM    391  O   LYS A  26      26.604  -4.823   2.661  1.00  0.81           O  
ATOM    392  CB  LYS A  26      29.617  -5.928   1.744  1.00  0.81           C  
ATOM    393  CG  LYS A  26      30.502  -6.846   0.902  1.00  0.81           C  
ATOM    394  CD  LYS A  26      31.898  -6.260   0.721  1.00  0.81           C  
ATOM    395  CE  LYS A  26      32.788  -7.181  -0.105  1.00  0.81           C  
ATOM    396  NZ  LYS A  26      34.150  -6.610  -0.299  1.00  0.81           N  
ATOM    397  H   LYS A  26      27.743  -5.956  -0.030  1.00  0.81           H  
ATOM    398  HA  LYS A  26      28.292  -7.469   2.413  1.00  0.81           H  
ATOM    399 1HB  LYS A  26      29.553  -4.966   1.237  1.00  0.81           H  
ATOM    400 2HB  LYS A  26      30.114  -5.756   2.700  1.00  0.81           H  
ATOM    401 1HG  LYS A  26      30.583  -7.819   1.389  1.00  0.81           H  
ATOM    402 2HG  LYS A  26      30.047  -6.990  -0.078  1.00  0.81           H  
ATOM    403 1HD  LYS A  26      31.823  -5.295   0.218  1.00  0.81           H  
ATOM    404 2HD  LYS A  26      32.355  -6.106   1.699  1.00  0.81           H  
ATOM    405 1HE  LYS A  26      32.876  -8.141   0.403  1.00  0.81           H  
ATOM    406 2HE  LYS A  26      32.330  -7.339  -1.081  1.00  0.81           H  
ATOM    407 1HZ  LYS A  26      34.709  -7.247  -0.849  1.00  0.81           H  
ATOM    408 2HZ  LYS A  26      34.079  -5.724  -0.779  1.00  0.81           H  
ATOM    409 3HZ  LYS A  26      34.588  -6.470   0.601  1.00  0.81           H  
ATOM    410  N   HIS A  27      27.881  -5.745   4.268  1.00  0.80           N  
ATOM    411  CA  HIS A  27      27.352  -4.961   5.384  1.00  0.80           C  
ATOM    412  C   HIS A  27      28.086  -3.637   5.498  1.00  0.80           C  
ATOM    413  O   HIS A  27      29.178  -3.502   4.942  1.00  0.80           O  
ATOM    414  CB  HIS A  27      27.513  -5.770   6.665  1.00  0.80           C  
ATOM    415  CG  HIS A  27      26.725  -6.979   6.600  1.00  0.80           C  
ATOM    416  ND1 HIS A  27      26.864  -8.025   7.468  1.00  0.80           N  
ATOM    417  CD2 HIS A  27      25.774  -7.311   5.743  1.00  0.80           C  
ATOM    418  CE1 HIS A  27      25.997  -8.969   7.147  1.00  0.80           C  
ATOM    419  NE2 HIS A  27      25.294  -8.546   6.103  1.00  0.80           N  
ATOM    420  H   HIS A  27      28.600  -6.425   4.467  1.00  0.80           H  
ATOM    421  HA  HIS A  27      26.291  -4.752   5.229  1.00  0.80           H  
ATOM    422 1HB  HIS A  27      28.559  -6.035   6.813  1.00  0.80           H  
ATOM    423 2HB  HIS A  27      27.190  -5.181   7.525  1.00  0.80           H  
ATOM    424  HD1 HIS A  27      27.530  -8.078   8.216  1.00  0.80           H  
ATOM    425  HD2 HIS A  27      25.356  -6.769   4.895  1.00  0.80           H  
ATOM    426  HE1 HIS A  27      25.941  -9.899   7.713  1.00  0.80           H  
ATOM    427  N   LYS A  28      27.490  -2.657   6.182  1.00  0.77           N  
ATOM    428  CA  LYS A  28      28.204  -1.391   6.387  1.00  0.77           C  
ATOM    429  C   LYS A  28      28.309  -1.102   7.876  1.00  0.77           C  
ATOM    430  O   LYS A  28      29.405  -1.055   8.439  1.00  0.77           O  
ATOM    431  CB  LYS A  28      27.516  -0.226   5.672  1.00  0.77           C  
ATOM    432  CG  LYS A  28      27.529  -0.284   4.166  1.00  0.77           C  
ATOM    433  CD  LYS A  28      26.908   0.975   3.614  1.00  0.77           C  
ATOM    434  CE  LYS A  28      26.839   0.976   2.108  1.00  0.77           C  
ATOM    435  NZ  LYS A  28      26.276   2.244   1.615  1.00  0.77           N  
ATOM    436  H   LYS A  28      26.585  -2.833   6.629  1.00  0.77           H  
ATOM    437  HA  LYS A  28      29.217  -1.485   5.997  1.00  0.77           H  
ATOM    438 1HB  LYS A  28      26.487  -0.180   5.966  1.00  0.77           H  
ATOM    439 2HB  LYS A  28      27.977   0.716   5.977  1.00  0.77           H  
ATOM    440 1HG  LYS A  28      28.553  -0.386   3.804  1.00  0.77           H  
ATOM    441 2HG  LYS A  28      26.952  -1.145   3.829  1.00  0.77           H  
ATOM    442 1HD  LYS A  28      25.887   1.069   4.006  1.00  0.77           H  
ATOM    443 2HD  LYS A  28      27.477   1.844   3.945  1.00  0.77           H  
ATOM    444 1HE  LYS A  28      27.829   0.829   1.682  1.00  0.77           H  
ATOM    445 2HE  LYS A  28      26.194   0.166   1.793  1.00  0.77           H  
ATOM    446 1HZ  LYS A  28      26.201   2.233   0.614  1.00  0.77           H  
ATOM    447 2HZ  LYS A  28      25.346   2.375   2.038  1.00  0.77           H  
ATOM    448 3HZ  LYS A  28      26.863   3.008   1.902  1.00  0.77           H  
ATOM    449  N   THR A  29      27.154  -0.944   8.510  1.00  0.74           N  
ATOM    450  CA  THR A  29      27.049  -0.781   9.944  1.00  0.74           C  
ATOM    451  C   THR A  29      26.019  -1.780  10.375  1.00  0.74           C  
ATOM    452  O   THR A  29      26.151  -2.420  11.421  1.00  0.74           O  
ATOM    453  CB  THR A  29      26.679   0.641  10.373  1.00  0.74           C  
ATOM    454  OG1 THR A  29      27.687   1.555   9.921  1.00  0.74           O  
ATOM    455  CG2 THR A  29      26.522   0.717  11.883  1.00  0.74           C  
ATOM    456  H   THR A  29      26.278  -0.969   7.986  1.00  0.74           H  
ATOM    457  HA  THR A  29      27.997  -1.044  10.413  1.00  0.74           H  
ATOM    458  HB  THR A  29      25.758   0.911   9.925  1.00  0.74           H  
ATOM    459  HG1 THR A  29      28.555   1.240  10.199  1.00  0.74           H  
ATOM    460 1HG2 THR A  29      26.252   1.724  12.179  1.00  0.74           H  
ATOM    461 2HG2 THR A  29      25.738   0.024  12.199  1.00  0.74           H  
ATOM    462 3HG2 THR A  29      27.462   0.442  12.357  1.00  0.74           H  
ATOM    463  N   GLY A  30      24.963  -1.850   9.566  1.00  0.71           N  
ATOM    464  CA  GLY A  30      23.866  -2.772   9.746  1.00  0.71           C  
ATOM    465  C   GLY A  30      24.040  -3.966   8.809  1.00  0.71           C  
ATOM    466  O   GLY A  30      24.964  -3.980   7.981  1.00  0.71           O  
ATOM    467  H   GLY A  30      24.940  -1.262   8.739  1.00  0.71           H  
ATOM    468 1HA  GLY A  30      23.826  -3.094  10.782  1.00  0.71           H  
ATOM    469 2HA  GLY A  30      22.938  -2.257   9.508  1.00  0.71           H  
ATOM    470  N   PRO A  31      23.156  -4.970   8.924  1.00  0.68           N  
ATOM    471  CA  PRO A  31      23.053  -6.179   8.122  1.00  0.68           C  
ATOM    472  C   PRO A  31      22.460  -5.974   6.731  1.00  0.68           C  
ATOM    473  O   PRO A  31      21.698  -5.029   6.486  1.00  0.68           O  
ATOM    474  CB  PRO A  31      22.118  -7.050   8.962  1.00  0.68           C  
ATOM    475  CG  PRO A  31      21.259  -6.075   9.719  1.00  0.68           C  
ATOM    476  CD  PRO A  31      22.187  -4.932  10.043  1.00  0.68           C  
ATOM    477  HA  PRO A  31      24.044  -6.645   8.055  1.00  0.68           H  
ATOM    478 1HB  PRO A  31      21.533  -7.710   8.295  1.00  0.68           H  
ATOM    479 2HB  PRO A  31      22.705  -7.706   9.619  1.00  0.68           H  
ATOM    480 1HG  PRO A  31      20.398  -5.770   9.102  1.00  0.68           H  
ATOM    481 2HG  PRO A  31      20.854  -6.556  10.621  1.00  0.68           H  
ATOM    482 1HD  PRO A  31      21.661  -4.007  10.089  1.00  0.68           H  
ATOM    483 2HD  PRO A  31      22.674  -5.146  10.979  1.00  0.68           H  
ATOM    484  N   ASN A  32      22.746  -6.929   5.843  1.00  0.66           N  
ATOM    485  CA  ASN A  32      22.095  -7.023   4.542  1.00  0.66           C  
ATOM    486  C   ASN A  32      20.630  -7.367   4.782  1.00  0.66           C  
ATOM    487  O   ASN A  32      20.319  -8.324   5.508  1.00  0.66           O  
ATOM    488  CB  ASN A  32      22.779  -8.039   3.634  1.00  0.66           C  
ATOM    489  CG  ASN A  32      22.259  -8.027   2.211  1.00  0.66           C  
ATOM    490  OD1 ASN A  32      21.089  -7.779   1.926  1.00  0.66           O  
ATOM    491  ND2 ASN A  32      23.121  -8.292   1.285  1.00  0.66           N  
ATOM    492  H   ASN A  32      23.453  -7.634   6.067  1.00  0.66           H  
ATOM    493  HA  ASN A  32      22.132  -6.046   4.054  1.00  0.66           H  
ATOM    494 1HB  ASN A  32      23.842  -7.837   3.584  1.00  0.66           H  
ATOM    495 2HB  ASN A  32      22.658  -9.038   4.047  1.00  0.66           H  
ATOM    496 1HD2 ASN A  32      22.807  -8.272   0.320  1.00  0.66           H  
ATOM    497 2HD2 ASN A  32      24.097  -8.481   1.520  1.00  0.66           H  
ATOM    498  N   LEU A  33      19.739  -6.556   4.239  1.00  0.65           N  
ATOM    499  CA  LEU A  33      18.316  -6.715   4.428  1.00  0.65           C  
ATOM    500  C   LEU A  33      17.683  -7.669   3.418  1.00  0.65           C  
ATOM    501  O   LEU A  33      16.478  -7.909   3.444  1.00  0.65           O  
ATOM    502  CB  LEU A  33      17.657  -5.353   4.333  1.00  0.65           C  
ATOM    503  CG  LEU A  33      18.073  -4.358   5.367  1.00  0.65           C  
ATOM    504  CD1 LEU A  33      17.356  -3.051   5.077  1.00  0.65           C  
ATOM    505  CD2 LEU A  33      17.780  -4.909   6.752  1.00  0.65           C  
ATOM    506  H   LEU A  33      20.064  -5.782   3.663  1.00  0.65           H  
ATOM    507  HA  LEU A  33      18.145  -7.116   5.423  1.00  0.65           H  
ATOM    508 1HB  LEU A  33      17.919  -4.940   3.377  1.00  0.65           H  
ATOM    509 2HB  LEU A  33      16.578  -5.473   4.379  1.00  0.65           H  
ATOM    510  HG  LEU A  33      19.148  -4.174   5.285  1.00  0.65           H  
ATOM    511 1HD1 LEU A  33      17.653  -2.300   5.801  1.00  0.65           H  
ATOM    512 2HD1 LEU A  33      17.622  -2.719   4.076  1.00  0.65           H  
ATOM    513 3HD1 LEU A  33      16.280  -3.206   5.137  1.00  0.65           H  
ATOM    514 1HD2 LEU A  33      18.083  -4.194   7.499  1.00  0.65           H  
ATOM    515 2HD2 LEU A  33      16.730  -5.096   6.855  1.00  0.65           H  
ATOM    516 3HD2 LEU A  33      18.334  -5.836   6.893  1.00  0.65           H  
ATOM    517  N   HIS A  34      18.465  -8.221   2.505  1.00  0.65           N  
ATOM    518  CA  HIS A  34      17.849  -9.139   1.567  1.00  0.65           C  
ATOM    519  C   HIS A  34      17.308 -10.298   2.397  1.00  0.65           C  
ATOM    520  O   HIS A  34      17.977 -10.772   3.318  1.00  0.65           O  
ATOM    521  CB  HIS A  34      18.833  -9.619   0.492  1.00  0.65           C  
ATOM    522  CG  HIS A  34      18.131 -10.331  -0.630  1.00  0.65           C  
ATOM    523  ND1 HIS A  34      17.720 -11.652  -0.557  1.00  0.65           N  
ATOM    524  CD2 HIS A  34      17.696  -9.867  -1.818  1.00  0.65           C  
ATOM    525  CE1 HIS A  34      17.069 -11.962  -1.669  1.00  0.65           C  
ATOM    526  NE2 HIS A  34      17.038 -10.896  -2.440  1.00  0.65           N  
ATOM    527  H   HIS A  34      19.455  -8.016   2.464  1.00  0.65           H  
ATOM    528  HA  HIS A  34      17.026  -8.665   1.056  1.00  0.65           H  
ATOM    529 1HB  HIS A  34      19.377  -8.773   0.081  1.00  0.65           H  
ATOM    530 2HB  HIS A  34      19.563 -10.293   0.935  1.00  0.65           H  
ATOM    531  HD2 HIS A  34      17.817  -8.851  -2.200  1.00  0.65           H  
ATOM    532  HE1 HIS A  34      16.613 -12.922  -1.900  1.00  0.65           H  
ATOM    533  HE2 HIS A  34      16.567 -10.816  -3.351  1.00  0.65           H  
ATOM    534  N   GLY A  35      16.085 -10.742   2.110  1.00  0.65           N  
ATOM    535  CA  GLY A  35      15.491 -11.831   2.882  1.00  0.65           C  
ATOM    536  C   GLY A  35      14.845 -11.380   4.216  1.00  0.65           C  
ATOM    537  O   GLY A  35      14.338 -12.212   4.963  1.00  0.65           O  
ATOM    538  H   GLY A  35      15.561 -10.349   1.324  1.00  0.65           H  
ATOM    539 1HA  GLY A  35      14.735 -12.321   2.267  1.00  0.65           H  
ATOM    540 2HA  GLY A  35      16.256 -12.578   3.084  1.00  0.65           H  
ATOM    541  N   LEU A  36      14.851 -10.070   4.497  1.00  0.67           N  
ATOM    542  CA  LEU A  36      14.305  -9.457   5.718  1.00  0.67           C  
ATOM    543  C   LEU A  36      12.890  -9.824   6.109  1.00  0.67           C  
ATOM    544  O   LEU A  36      12.603 -10.028   7.285  1.00  0.67           O  
ATOM    545  CB  LEU A  36      14.297  -7.941   5.561  1.00  0.67           C  
ATOM    546  CG  LEU A  36      13.754  -7.122   6.679  1.00  0.67           C  
ATOM    547  CD1 LEU A  36      14.627  -7.325   7.888  1.00  0.67           C  
ATOM    548  CD2 LEU A  36      13.700  -5.651   6.218  1.00  0.67           C  
ATOM    549  H   LEU A  36      15.316  -9.438   3.848  1.00  0.67           H  
ATOM    550  HA  LEU A  36      14.963  -9.729   6.539  1.00  0.67           H  
ATOM    551 1HB  LEU A  36      15.318  -7.623   5.462  1.00  0.67           H  
ATOM    552 2HB  LEU A  36      13.765  -7.677   4.646  1.00  0.67           H  
ATOM    553  HG  LEU A  36      12.753  -7.456   6.934  1.00  0.67           H  
ATOM    554 1HD1 LEU A  36      14.251  -6.740   8.719  1.00  0.67           H  
ATOM    555 2HD1 LEU A  36      14.621  -8.380   8.149  1.00  0.67           H  
ATOM    556 3HD1 LEU A  36      15.638  -7.017   7.660  1.00  0.67           H  
ATOM    557 1HD2 LEU A  36      13.310  -5.031   7.014  1.00  0.67           H  
ATOM    558 2HD2 LEU A  36      14.686  -5.312   5.952  1.00  0.67           H  
ATOM    559 3HD2 LEU A  36      13.053  -5.572   5.348  1.00  0.67           H  
ATOM    560  N   PHE A  37      11.984  -9.884   5.157  1.00  0.68           N  
ATOM    561  CA  PHE A  37      10.596 -10.041   5.542  1.00  0.68           C  
ATOM    562  C   PHE A  37      10.277 -11.448   5.984  1.00  0.68           C  
ATOM    563  O   PHE A  37      10.464 -12.424   5.256  1.00  0.68           O  
ATOM    564  CB  PHE A  37       9.713  -9.577   4.401  1.00  0.68           C  
ATOM    565  CG  PHE A  37       9.763  -8.092   4.299  1.00  0.68           C  
ATOM    566  CD1 PHE A  37      10.768  -7.489   3.590  1.00  0.68           C  
ATOM    567  CD2 PHE A  37       8.806  -7.294   4.901  1.00  0.68           C  
ATOM    568  CE1 PHE A  37      10.842  -6.136   3.494  1.00  0.68           C  
ATOM    569  CE2 PHE A  37       8.871  -5.926   4.788  1.00  0.68           C  
ATOM    570  CZ  PHE A  37       9.893  -5.338   4.087  1.00  0.68           C  
ATOM    571  H   PHE A  37      12.252  -9.769   4.190  1.00  0.68           H  
ATOM    572  HA  PHE A  37      10.410  -9.376   6.382  1.00  0.68           H  
ATOM    573 1HB  PHE A  37      10.050 -10.008   3.460  1.00  0.68           H  
ATOM    574 2HB  PHE A  37       8.680  -9.883   4.574  1.00  0.68           H  
ATOM    575  HD1 PHE A  37      11.528  -8.109   3.109  1.00  0.68           H  
ATOM    576  HD2 PHE A  37       7.991  -7.759   5.469  1.00  0.68           H  
ATOM    577  HE1 PHE A  37      11.656  -5.710   2.937  1.00  0.68           H  
ATOM    578  HE2 PHE A  37       8.119  -5.316   5.267  1.00  0.68           H  
ATOM    579  HZ  PHE A  37       9.949  -4.253   4.003  1.00  0.68           H  
ATOM    580  N   GLY A  38       9.813 -11.519   7.228  1.00  0.69           N  
ATOM    581  CA  GLY A  38       9.535 -12.767   7.925  1.00  0.69           C  
ATOM    582  C   GLY A  38      10.781 -13.322   8.641  1.00  0.69           C  
ATOM    583  O   GLY A  38      10.728 -14.395   9.243  1.00  0.69           O  
ATOM    584  H   GLY A  38       9.678 -10.635   7.723  1.00  0.69           H  
ATOM    585 1HA  GLY A  38       8.739 -12.599   8.647  1.00  0.69           H  
ATOM    586 2HA  GLY A  38       9.167 -13.502   7.211  1.00  0.69           H  
ATOM    587  N   ARG A  39      11.897 -12.590   8.575  1.00  0.70           N  
ATOM    588  CA  ARG A  39      13.165 -12.993   9.188  1.00  0.70           C  
ATOM    589  C   ARG A  39      13.180 -12.683  10.682  1.00  0.70           C  
ATOM    590  O   ARG A  39      12.571 -11.711  11.134  1.00  0.70           O  
ATOM    591  CB  ARG A  39      14.339 -12.306   8.495  1.00  0.70           C  
ATOM    592  CG  ARG A  39      15.724 -12.845   8.823  1.00  0.70           C  
ATOM    593  CD  ARG A  39      16.803 -12.271   7.928  1.00  0.70           C  
ATOM    594  NE  ARG A  39      17.125 -10.864   8.216  1.00  0.70           N  
ATOM    595  CZ  ARG A  39      17.953 -10.094   7.458  1.00  0.70           C  
ATOM    596  NH1 ARG A  39      18.511 -10.558   6.374  1.00  0.70           N  
ATOM    597  NH2 ARG A  39      18.243  -8.857   7.783  1.00  0.70           N  
ATOM    598  H   ARG A  39      11.891 -11.709   8.059  1.00  0.70           H  
ATOM    599  HA  ARG A  39      13.285 -14.071   9.060  1.00  0.70           H  
ATOM    600 1HB  ARG A  39      14.206 -12.380   7.426  1.00  0.70           H  
ATOM    601 2HB  ARG A  39      14.335 -11.252   8.747  1.00  0.70           H  
ATOM    602 1HG  ARG A  39      15.971 -12.595   9.856  1.00  0.70           H  
ATOM    603 2HG  ARG A  39      15.724 -13.927   8.704  1.00  0.70           H  
ATOM    604 1HD  ARG A  39      17.714 -12.857   8.054  1.00  0.70           H  
ATOM    605 2HD  ARG A  39      16.472 -12.334   6.888  1.00  0.70           H  
ATOM    606  HE  ARG A  39      16.726 -10.452   9.046  1.00  0.70           H  
ATOM    607 1HH1 ARG A  39      18.330 -11.498   6.052  1.00  0.70           H  
ATOM    608 2HH1 ARG A  39      19.149  -9.935   5.851  1.00  0.70           H  
ATOM    609 1HH2 ARG A  39      17.865  -8.430   8.616  1.00  0.70           H  
ATOM    610 2HH2 ARG A  39      18.886  -8.357   7.150  1.00  0.70           H  
ATOM    611  N   LYS A  40      13.806 -13.547  11.474  1.00  0.70           N  
ATOM    612  CA  LYS A  40      13.889 -13.292  12.909  1.00  0.70           C  
ATOM    613  C   LYS A  40      15.128 -12.476  13.255  1.00  0.70           C  
ATOM    614  O   LYS A  40      16.224 -12.731  12.737  1.00  0.70           O  
ATOM    615  CB  LYS A  40      13.869 -14.593  13.715  1.00  0.70           C  
ATOM    616  CG  LYS A  40      13.812 -14.428  15.231  1.00  0.70           C  
ATOM    617  CD  LYS A  40      13.860 -15.790  15.936  1.00  0.70           C  
ATOM    618  CE  LYS A  40      12.565 -16.566  15.776  1.00  0.70           C  
ATOM    619  NZ  LYS A  40      12.595 -17.858  16.529  1.00  0.70           N  
ATOM    620  H   LYS A  40      14.285 -14.360  11.083  1.00  0.70           H  
ATOM    621  HA  LYS A  40      13.028 -12.700  13.201  1.00  0.70           H  
ATOM    622 1HB  LYS A  40      13.040 -15.215  13.395  1.00  0.70           H  
ATOM    623 2HB  LYS A  40      14.761 -15.134  13.530  1.00  0.70           H  
ATOM    624 1HG  LYS A  40      14.668 -13.841  15.566  1.00  0.70           H  
ATOM    625 2HG  LYS A  40      12.900 -13.896  15.511  1.00  0.70           H  
ATOM    626 1HD  LYS A  40      14.678 -16.376  15.516  1.00  0.70           H  
ATOM    627 2HD  LYS A  40      14.055 -15.639  16.996  1.00  0.70           H  
ATOM    628 1HE  LYS A  40      11.740 -15.958  16.149  1.00  0.70           H  
ATOM    629 2HE  LYS A  40      12.403 -16.777  14.720  1.00  0.70           H  
ATOM    630 1HZ  LYS A  40      11.718 -18.343  16.398  1.00  0.70           H  
ATOM    631 2HZ  LYS A  40      13.352 -18.432  16.183  1.00  0.70           H  
ATOM    632 3HZ  LYS A  40      12.735 -17.677  17.512  1.00  0.70           H  
ATOM    633  N   THR A  41      14.951 -11.496  14.128  1.00  0.71           N  
ATOM    634  CA  THR A  41      16.065 -10.682  14.578  1.00  0.71           C  
ATOM    635  C   THR A  41      17.183 -11.578  15.095  1.00  0.71           C  
ATOM    636  O   THR A  41      16.941 -12.509  15.862  1.00  0.71           O  
ATOM    637  CB  THR A  41      15.642  -9.735  15.706  1.00  0.71           C  
ATOM    638  OG1 THR A  41      14.584  -8.910  15.262  1.00  0.71           O  
ATOM    639  CG2 THR A  41      16.804  -8.866  16.139  1.00  0.71           C  
ATOM    640  H   THR A  41      14.007 -11.311  14.479  1.00  0.71           H  
ATOM    641  HA  THR A  41      16.440 -10.099  13.739  1.00  0.71           H  
ATOM    642  HB  THR A  41      15.303 -10.323  16.551  1.00  0.71           H  
ATOM    643  HG1 THR A  41      13.888  -9.462  14.863  1.00  0.71           H  
ATOM    644 1HG2 THR A  41      16.485  -8.226  16.942  1.00  0.71           H  
ATOM    645 2HG2 THR A  41      17.611  -9.490  16.488  1.00  0.71           H  
ATOM    646 3HG2 THR A  41      17.151  -8.262  15.305  1.00  0.71           H  
ATOM    647  N   GLY A  42      18.405 -11.305  14.646  1.00  0.72           N  
ATOM    648  CA  GLY A  42      19.575 -12.082  15.041  1.00  0.72           C  
ATOM    649  C   GLY A  42      20.006 -13.135  14.004  1.00  0.72           C  
ATOM    650  O   GLY A  42      21.105 -13.682  14.099  1.00  0.72           O  
ATOM    651  H   GLY A  42      18.527 -10.527  14.015  1.00  0.72           H  
ATOM    652 1HA  GLY A  42      20.397 -11.406  15.246  1.00  0.72           H  
ATOM    653 2HA  GLY A  42      19.358 -12.582  15.984  1.00  0.72           H  
ATOM    654  N   GLN A  43      19.151 -13.426  13.015  1.00  0.72           N  
ATOM    655  CA  GLN A  43      19.479 -14.428  11.990  1.00  0.72           C  
ATOM    656  C   GLN A  43      20.446 -14.068  10.857  1.00  0.72           C  
ATOM    657  O   GLN A  43      20.958 -14.977  10.207  1.00  0.72           O  
ATOM    658  CB  GLN A  43      18.209 -14.964  11.326  1.00  0.72           C  
ATOM    659  CG  GLN A  43      17.348 -15.827  12.223  1.00  0.72           C  
ATOM    660  CD  GLN A  43      16.079 -16.347  11.526  1.00  0.72           C  
ATOM    661  OE1 GLN A  43      15.503 -15.696  10.636  1.00  0.72           O  
ATOM    662  NE2 GLN A  43      15.640 -17.536  11.930  1.00  0.72           N  
ATOM    663  H   GLN A  43      18.233 -12.978  12.984  1.00  0.72           H  
ATOM    664  HA  GLN A  43      19.931 -15.267  12.519  1.00  0.72           H  
ATOM    665 1HB  GLN A  43      17.602 -14.126  10.995  1.00  0.72           H  
ATOM    666 2HB  GLN A  43      18.474 -15.543  10.445  1.00  0.72           H  
ATOM    667 1HG  GLN A  43      17.935 -16.685  12.545  1.00  0.72           H  
ATOM    668 2HG  GLN A  43      17.057 -15.232  13.088  1.00  0.72           H  
ATOM    669 1HE2 GLN A  43      14.822 -17.939  11.516  1.00  0.72           H  
ATOM    670 2HE2 GLN A  43      16.132 -18.030  12.646  1.00  0.72           H  
ATOM    671  N   ALA A  44      20.670 -12.796  10.540  1.00  0.72           N  
ATOM    672  CA  ALA A  44      21.522 -12.542   9.376  1.00  0.72           C  
ATOM    673  C   ALA A  44      22.932 -13.106   9.613  1.00  0.72           C  
ATOM    674  O   ALA A  44      23.557 -12.783  10.625  1.00  0.72           O  
ATOM    675  CB  ALA A  44      21.624 -11.059   9.070  1.00  0.72           C  
ATOM    676  H   ALA A  44      20.265 -12.042  11.079  1.00  0.72           H  
ATOM    677  HA  ALA A  44      21.055 -13.032   8.532  1.00  0.72           H  
ATOM    678 1HB  ALA A  44      22.241 -10.915   8.181  1.00  0.72           H  
ATOM    679 2HB  ALA A  44      20.633 -10.650   8.894  1.00  0.72           H  
ATOM    680 3HB  ALA A  44      22.084 -10.544   9.907  1.00  0.72           H  
ATOM    681  N   PRO A  45      23.487 -13.917   8.697  1.00  0.71           N  
ATOM    682  CA  PRO A  45      24.807 -14.484   8.823  1.00  0.71           C  
ATOM    683  C   PRO A  45      25.832 -13.399   8.611  1.00  0.71           C  
ATOM    684  O   PRO A  45      25.607 -12.483   7.823  1.00  0.71           O  
ATOM    685  CB  PRO A  45      24.837 -15.527   7.703  1.00  0.71           C  
ATOM    686  CG  PRO A  45      23.871 -14.990   6.660  1.00  0.71           C  
ATOM    687  CD  PRO A  45      22.781 -14.281   7.455  1.00  0.71           C  
ATOM    688  HA  PRO A  45      24.913 -14.948   9.815  1.00  0.71           H  
ATOM    689 1HB  PRO A  45      25.863 -15.633   7.320  1.00  0.71           H  
ATOM    690 2HB  PRO A  45      24.537 -16.509   8.097  1.00  0.71           H  
ATOM    691 1HG  PRO A  45      24.401 -14.313   5.973  1.00  0.71           H  
ATOM    692 2HG  PRO A  45      23.478 -15.816   6.050  1.00  0.71           H  
ATOM    693 1HD  PRO A  45      22.468 -13.387   6.898  1.00  0.71           H  
ATOM    694 2HD  PRO A  45      21.946 -14.971   7.672  1.00  0.71           H  
ATOM    695  N   GLY A  46      26.977 -13.515   9.265  1.00  0.70           N  
ATOM    696  CA  GLY A  46      28.077 -12.591   9.013  1.00  0.70           C  
ATOM    697  C   GLY A  46      27.937 -11.246   9.727  1.00  0.70           C  
ATOM    698  O   GLY A  46      28.785 -10.369   9.556  1.00  0.70           O  
ATOM    699  H   GLY A  46      27.103 -14.267   9.926  1.00  0.70           H  
ATOM    700 1HA  GLY A  46      29.012 -13.063   9.316  1.00  0.70           H  
ATOM    701 2HA  GLY A  46      28.152 -12.418   7.940  1.00  0.70           H  
ATOM    702  N   TYR A  47      26.875 -11.066  10.511  1.00  0.69           N  
ATOM    703  CA  TYR A  47      26.668  -9.787  11.171  1.00  0.69           C  
ATOM    704  C   TYR A  47      26.778  -9.883  12.679  1.00  0.69           C  
ATOM    705  O   TYR A  47      26.220 -10.782  13.311  1.00  0.69           O  
ATOM    706  CB  TYR A  47      25.323  -9.182  10.815  1.00  0.69           C  
ATOM    707  CG  TYR A  47      25.161  -7.827  11.402  1.00  0.69           C  
ATOM    708  CD1 TYR A  47      25.829  -6.781  10.833  1.00  0.69           C  
ATOM    709  CD2 TYR A  47      24.377  -7.623  12.488  1.00  0.69           C  
ATOM    710  CE1 TYR A  47      25.717  -5.546  11.360  1.00  0.69           C  
ATOM    711  CE2 TYR A  47      24.245  -6.384  13.032  1.00  0.69           C  
ATOM    712  CZ  TYR A  47      24.916  -5.341  12.475  1.00  0.69           C  
ATOM    713  OH  TYR A  47      24.796  -4.093  13.003  1.00  0.69           O  
ATOM    714  H   TYR A  47      26.198 -11.810  10.626  1.00  0.69           H  
ATOM    715  HA  TYR A  47      27.441  -9.098  10.837  1.00  0.69           H  
ATOM    716 1HB  TYR A  47      25.199  -9.111   9.757  1.00  0.69           H  
ATOM    717 2HB  TYR A  47      24.525  -9.820  11.195  1.00  0.69           H  
ATOM    718  HD1 TYR A  47      26.456  -6.941   9.965  1.00  0.69           H  
ATOM    719  HD2 TYR A  47      23.877  -8.436  12.913  1.00  0.69           H  
ATOM    720  HE1 TYR A  47      26.255  -4.728  10.903  1.00  0.69           H  
ATOM    721  HE2 TYR A  47      23.617  -6.232  13.907  1.00  0.69           H  
ATOM    722  HH  TYR A  47      25.282  -3.465  12.438  1.00  0.69           H  
ATOM    723  N   SER A  48      27.505  -8.943  13.262  1.00  0.67           N  
ATOM    724  CA  SER A  48      27.634  -8.903  14.703  1.00  0.67           C  
ATOM    725  C   SER A  48      26.477  -8.143  15.348  1.00  0.67           C  
ATOM    726  O   SER A  48      26.394  -6.908  15.269  1.00  0.67           O  
ATOM    727  CB  SER A  48      28.956  -8.264  15.082  1.00  0.67           C  
ATOM    728  OG  SER A  48      29.065  -8.105  16.468  1.00  0.67           O  
ATOM    729  H   SER A  48      27.956  -8.242  12.693  1.00  0.67           H  
ATOM    730  HA  SER A  48      27.621  -9.926  15.081  1.00  0.67           H  
ATOM    731 1HB  SER A  48      29.772  -8.891  14.721  1.00  0.67           H  
ATOM    732 2HB  SER A  48      29.047  -7.298  14.591  1.00  0.67           H  
ATOM    733  HG  SER A  48      28.908  -8.975  16.849  1.00  0.67           H  
ATOM    734  N   TYR A  49      25.616  -8.902  16.019  1.00  0.67           N  
ATOM    735  CA  TYR A  49      24.423  -8.411  16.704  1.00  0.67           C  
ATOM    736  C   TYR A  49      24.691  -8.235  18.196  1.00  0.67           C  
ATOM    737  O   TYR A  49      25.563  -8.911  18.746  1.00  0.67           O  
ATOM    738  CB  TYR A  49      23.245  -9.379  16.538  1.00  0.67           C  
ATOM    739  CG  TYR A  49      22.556  -9.446  15.183  1.00  0.67           C  
ATOM    740  CD1 TYR A  49      22.848 -10.447  14.253  1.00  0.67           C  
ATOM    741  CD2 TYR A  49      21.592  -8.493  14.887  1.00  0.67           C  
ATOM    742  CE1 TYR A  49      22.151 -10.480  13.041  1.00  0.67           C  
ATOM    743  CE2 TYR A  49      20.911  -8.523  13.697  1.00  0.67           C  
ATOM    744  CZ  TYR A  49      21.173  -9.504  12.775  1.00  0.67           C  
ATOM    745  OH  TYR A  49      20.469  -9.511  11.594  1.00  0.67           O  
ATOM    746  H   TYR A  49      25.787  -9.898  16.015  1.00  0.67           H  
ATOM    747  HA  TYR A  49      24.153  -7.438  16.292  1.00  0.67           H  
ATOM    748 1HB  TYR A  49      23.600 -10.383  16.760  1.00  0.67           H  
ATOM    749 2HB  TYR A  49      22.496  -9.153  17.283  1.00  0.67           H  
ATOM    750  HD1 TYR A  49      23.604 -11.205  14.468  1.00  0.67           H  
ATOM    751  HD2 TYR A  49      21.371  -7.714  15.607  1.00  0.67           H  
ATOM    752  HE1 TYR A  49      22.370 -11.264  12.317  1.00  0.67           H  
ATOM    753  HE2 TYR A  49      20.157  -7.763  13.487  1.00  0.67           H  
ATOM    754  HH  TYR A  49      20.112  -8.633  11.435  1.00  0.67           H  
ATOM    755  N   THR A  50      23.952  -7.334  18.851  1.00  0.67           N  
ATOM    756  CA  THR A  50      24.093  -7.187  20.299  1.00  0.67           C  
ATOM    757  C   THR A  50      23.287  -8.271  20.968  1.00  0.67           C  
ATOM    758  O   THR A  50      22.437  -8.886  20.322  1.00  0.67           O  
ATOM    759  CB  THR A  50      23.551  -5.844  20.830  1.00  0.67           C  
ATOM    760  OG1 THR A  50      22.107  -5.768  20.676  1.00  0.67           O  
ATOM    761  CG2 THR A  50      24.154  -4.710  20.077  1.00  0.67           C  
ATOM    762  H   THR A  50      23.280  -6.778  18.347  1.00  0.67           H  
ATOM    763  HA  THR A  50      25.142  -7.299  20.579  1.00  0.67           H  
ATOM    764  HB  THR A  50      23.799  -5.746  21.885  1.00  0.67           H  
ATOM    765  HG1 THR A  50      21.806  -4.971  21.217  1.00  0.67           H  
ATOM    766 1HG2 THR A  50      23.765  -3.771  20.472  1.00  0.67           H  
ATOM    767 2HG2 THR A  50      25.236  -4.730  20.186  1.00  0.67           H  
ATOM    768 3HG2 THR A  50      23.888  -4.802  19.030  1.00  0.67           H  
ATOM    769  N   ALA A  51      23.484  -8.467  22.273  1.00  0.67           N  
ATOM    770  CA  ALA A  51      22.679  -9.455  22.983  1.00  0.67           C  
ATOM    771  C   ALA A  51      21.205  -9.109  22.883  1.00  0.67           C  
ATOM    772  O   ALA A  51      20.356  -9.993  22.804  1.00  0.67           O  
ATOM    773  CB  ALA A  51      23.076  -9.538  24.441  1.00  0.67           C  
ATOM    774  H   ALA A  51      24.193  -7.940  22.763  1.00  0.67           H  
ATOM    775  HA  ALA A  51      22.839 -10.424  22.514  1.00  0.67           H  
ATOM    776 1HB  ALA A  51      22.470 -10.294  24.936  1.00  0.67           H  
ATOM    777 2HB  ALA A  51      24.128  -9.809  24.518  1.00  0.67           H  
ATOM    778 3HB  ALA A  51      22.912  -8.574  24.918  1.00  0.67           H  
ATOM    779  N   ALA A  52      20.888  -7.813  22.901  1.00  0.69           N  
ATOM    780  CA  ALA A  52      19.500  -7.404  22.809  1.00  0.69           C  
ATOM    781  C   ALA A  52      18.887  -7.866  21.517  1.00  0.69           C  
ATOM    782  O   ALA A  52      17.755  -8.322  21.480  1.00  0.69           O  
ATOM    783  CB  ALA A  52      19.372  -5.923  22.876  1.00  0.69           C  
ATOM    784  H   ALA A  52      21.614  -7.115  22.961  1.00  0.69           H  
ATOM    785  HA  ALA A  52      18.955  -7.858  23.636  1.00  0.69           H  
ATOM    786 1HB  ALA A  52      18.321  -5.691  22.811  1.00  0.69           H  
ATOM    787 2HB  ALA A  52      19.781  -5.553  23.809  1.00  0.69           H  
ATOM    788 3HB  ALA A  52      19.892  -5.476  22.045  1.00  0.69           H  
ATOM    789  N   ASN A  53      19.642  -7.812  20.439  1.00  0.70           N  
ATOM    790  CA  ASN A  53      19.067  -8.284  19.194  1.00  0.70           C  
ATOM    791  C   ASN A  53      18.979  -9.811  19.184  1.00  0.70           C  
ATOM    792  O   ASN A  53      17.954 -10.382  18.817  1.00  0.70           O  
ATOM    793  CB  ASN A  53      19.887  -7.775  18.036  1.00  0.70           C  
ATOM    794  CG  ASN A  53      19.660  -6.336  17.680  1.00  0.70           C  
ATOM    795  OD1 ASN A  53      18.733  -6.045  16.921  1.00  0.70           O  
ATOM    796  ND2 ASN A  53      20.448  -5.431  18.209  1.00  0.70           N  
ATOM    797  H   ASN A  53      20.586  -7.408  20.484  1.00  0.70           H  
ATOM    798  HA  ASN A  53      18.050  -7.900  19.109  1.00  0.70           H  
ATOM    799 1HB  ASN A  53      20.934  -7.887  18.299  1.00  0.70           H  
ATOM    800 2HB  ASN A  53      19.700  -8.395  17.168  1.00  0.70           H  
ATOM    801 1HD2 ASN A  53      20.308  -4.452  17.990  1.00  0.70           H  
ATOM    802 2HD2 ASN A  53      21.164  -5.689  18.873  1.00  0.70           H  
ATOM    803  N   LYS A  54      20.028 -10.476  19.663  1.00  0.72           N  
ATOM    804  CA  LYS A  54      20.070 -11.937  19.644  1.00  0.72           C  
ATOM    805  C   LYS A  54      18.985 -12.588  20.499  1.00  0.72           C  
ATOM    806  O   LYS A  54      18.482 -13.662  20.165  1.00  0.72           O  
ATOM    807  CB  LYS A  54      21.426 -12.432  20.129  1.00  0.72           C  
ATOM    808  CG  LYS A  54      22.590 -12.177  19.182  1.00  0.72           C  
ATOM    809  CD  LYS A  54      23.885 -12.687  19.792  1.00  0.72           C  
ATOM    810  CE  LYS A  54      25.067 -12.460  18.881  1.00  0.72           C  
ATOM    811  NZ  LYS A  54      26.341 -12.925  19.504  1.00  0.72           N  
ATOM    812  H   LYS A  54      20.836  -9.955  20.004  1.00  0.72           H  
ATOM    813  HA  LYS A  54      19.924 -12.265  18.617  1.00  0.72           H  
ATOM    814 1HB  LYS A  54      21.657 -11.947  21.075  1.00  0.72           H  
ATOM    815 2HB  LYS A  54      21.372 -13.502  20.321  1.00  0.72           H  
ATOM    816 1HG  LYS A  54      22.413 -12.671  18.227  1.00  0.72           H  
ATOM    817 2HG  LYS A  54      22.679 -11.105  19.012  1.00  0.72           H  
ATOM    818 1HD  LYS A  54      24.065 -12.159  20.731  1.00  0.72           H  
ATOM    819 2HD  LYS A  54      23.796 -13.751  20.004  1.00  0.72           H  
ATOM    820 1HE  LYS A  54      24.909 -12.999  17.948  1.00  0.72           H  
ATOM    821 2HE  LYS A  54      25.148 -11.401  18.663  1.00  0.72           H  
ATOM    822 1HZ  LYS A  54      27.107 -12.756  18.871  1.00  0.72           H  
ATOM    823 2HZ  LYS A  54      26.498 -12.418  20.365  1.00  0.72           H  
ATOM    824 3HZ  LYS A  54      26.279 -13.911  19.702  1.00  0.72           H  
ATOM    825  N   ASN A  55      18.625 -11.943  21.604  1.00  0.72           N  
ATOM    826  CA  ASN A  55      17.656 -12.494  22.536  1.00  0.72           C  
ATOM    827  C   ASN A  55      16.221 -12.001  22.329  1.00  0.72           C  
ATOM    828  O   ASN A  55      15.351 -12.274  23.163  1.00  0.72           O  
ATOM    829  CB  ASN A  55      18.107 -12.201  23.953  1.00  0.72           C  
ATOM    830  CG  ASN A  55      19.355 -12.974  24.336  1.00  0.72           C  
ATOM    831  OD1 ASN A  55      19.515 -14.147  23.972  1.00  0.72           O  
ATOM    832  ND2 ASN A  55      20.237 -12.339  25.066  1.00  0.72           N  
ATOM    833  H   ASN A  55      19.083 -11.062  21.841  1.00  0.72           H  
ATOM    834  HA  ASN A  55      17.641 -13.575  22.401  1.00  0.72           H  
ATOM    835 1HB  ASN A  55      18.312 -11.131  24.047  1.00  0.72           H  
ATOM    836 2HB  ASN A  55      17.308 -12.445  24.649  1.00  0.72           H  
ATOM    837 1HD2 ASN A  55      21.077 -12.801  25.351  1.00  0.72           H  
ATOM    838 2HD2 ASN A  55      20.068 -11.391  25.336  1.00  0.72           H  
ATOM    839  N   LYS A  56      15.955 -11.286  21.234  1.00  0.72           N  
ATOM    840  CA  LYS A  56      14.601 -10.811  20.965  1.00  0.72           C  
ATOM    841  C   LYS A  56      13.982 -11.500  19.772  1.00  0.72           C  
ATOM    842  O   LYS A  56      14.237 -11.143  18.627  1.00  0.72           O  
ATOM    843  CB  LYS A  56      14.557  -9.297  20.785  1.00  0.72           C  
ATOM    844  CG  LYS A  56      14.865  -8.501  22.048  1.00  0.72           C  
ATOM    845  CD  LYS A  56      13.760  -8.644  23.064  1.00  0.72           C  
ATOM    846  CE  LYS A  56      14.023  -7.788  24.289  1.00  0.72           C  
ATOM    847  NZ  LYS A  56      12.966  -7.972  25.322  1.00  0.72           N  
ATOM    848  H   LYS A  56      16.694 -11.075  20.556  1.00  0.72           H  
ATOM    849  HA  LYS A  56      13.979 -11.047  21.827  1.00  0.72           H  
ATOM    850 1HB  LYS A  56      15.280  -8.999  20.014  1.00  0.72           H  
ATOM    851 2HB  LYS A  56      13.582  -9.006  20.449  1.00  0.72           H  
ATOM    852 1HG  LYS A  56      15.753  -8.900  22.517  1.00  0.72           H  
ATOM    853 2HG  LYS A  56      15.026  -7.451  21.809  1.00  0.72           H  
ATOM    854 1HD  LYS A  56      12.812  -8.347  22.612  1.00  0.72           H  
ATOM    855 2HD  LYS A  56      13.689  -9.691  23.370  1.00  0.72           H  
ATOM    856 1HE  LYS A  56      14.987  -8.062  24.714  1.00  0.72           H  
ATOM    857 2HE  LYS A  56      14.052  -6.736  23.993  1.00  0.72           H  
ATOM    858 1HZ  LYS A  56      13.168  -7.394  26.125  1.00  0.72           H  
ATOM    859 2HZ  LYS A  56      12.069  -7.710  24.933  1.00  0.72           H  
ATOM    860 3HZ  LYS A  56      12.943  -8.944  25.603  1.00  0.72           H  
ATOM    861  N   GLY A  57      13.113 -12.478  20.038  1.00  0.72           N  
ATOM    862  CA  GLY A  57      12.494 -13.304  18.993  1.00  0.72           C  
ATOM    863  C   GLY A  57      11.388 -12.568  18.229  1.00  0.72           C  
ATOM    864  O   GLY A  57      10.221 -12.958  18.251  1.00  0.72           O  
ATOM    865  H   GLY A  57      12.916 -12.690  21.007  1.00  0.72           H  
ATOM    866 1HA  GLY A  57      13.265 -13.620  18.291  1.00  0.72           H  
ATOM    867 2HA  GLY A  57      12.087 -14.208  19.444  1.00  0.72           H  
ATOM    868  N   ILE A  58      11.795 -11.502  17.562  1.00  0.72           N  
ATOM    869  CA  ILE A  58      10.947 -10.615  16.792  1.00  0.72           C  
ATOM    870  C   ILE A  58      10.991 -10.937  15.314  1.00  0.72           C  
ATOM    871  O   ILE A  58      12.065 -10.982  14.703  1.00  0.72           O  
ATOM    872  CB  ILE A  58      11.403  -9.161  16.992  1.00  0.72           C  
ATOM    873  CG1 ILE A  58      11.256  -8.751  18.441  1.00  0.72           C  
ATOM    874  CG2 ILE A  58      10.670  -8.239  16.080  1.00  0.72           C  
ATOM    875  CD1 ILE A  58      11.933  -7.429  18.734  1.00  0.72           C  
ATOM    876  H   ILE A  58      12.782 -11.289  17.630  1.00  0.72           H  
ATOM    877  HA  ILE A  58       9.921 -10.722  17.140  1.00  0.72           H  
ATOM    878  HB  ILE A  58      12.465  -9.100  16.767  1.00  0.72           H  
ATOM    879 1HG1 ILE A  58      10.200  -8.668  18.686  1.00  0.72           H  
ATOM    880 2HG1 ILE A  58      11.697  -9.517  19.072  1.00  0.72           H  
ATOM    881 1HG2 ILE A  58      11.031  -7.222  16.223  1.00  0.72           H  
ATOM    882 2HG2 ILE A  58      10.841  -8.539  15.044  1.00  0.72           H  
ATOM    883 3HG2 ILE A  58       9.608  -8.287  16.307  1.00  0.72           H  
ATOM    884 1HD1 ILE A  58      11.812  -7.168  19.788  1.00  0.72           H  
ATOM    885 2HD1 ILE A  58      12.990  -7.523  18.501  1.00  0.72           H  
ATOM    886 3HD1 ILE A  58      11.496  -6.646  18.119  1.00  0.72           H  
ATOM    887  N   ILE A  59       9.816 -11.172  14.739  1.00  0.72           N  
ATOM    888  CA  ILE A  59       9.726 -11.490  13.324  1.00  0.72           C  
ATOM    889  C   ILE A  59       9.447 -10.246  12.505  1.00  0.72           C  
ATOM    890  O   ILE A  59       8.468  -9.522  12.727  1.00  0.72           O  
ATOM    891  CB  ILE A  59       8.656 -12.548  13.040  1.00  0.72           C  
ATOM    892  CG1 ILE A  59       8.937 -13.791  13.846  1.00  0.72           C  
ATOM    893  CG2 ILE A  59       8.653 -12.866  11.566  1.00  0.72           C  
ATOM    894  CD1 ILE A  59      10.276 -14.366  13.542  1.00  0.72           C  
ATOM    895  H   ILE A  59       8.975 -11.130  15.299  1.00  0.72           H  
ATOM    896  HA  ILE A  59      10.682 -11.892  12.994  1.00  0.72           H  
ATOM    897  HB  ILE A  59       7.677 -12.174  13.335  1.00  0.72           H  
ATOM    898 1HG1 ILE A  59       8.890 -13.555  14.911  1.00  0.72           H  
ATOM    899 2HG1 ILE A  59       8.178 -14.542  13.621  1.00  0.72           H  
ATOM    900 1HG2 ILE A  59       7.900 -13.619  11.352  1.00  0.72           H  
ATOM    901 2HG2 ILE A  59       8.434 -11.967  10.999  1.00  0.72           H  
ATOM    902 3HG2 ILE A  59       9.635 -13.244  11.290  1.00  0.72           H  
ATOM    903 1HD1 ILE A  59      10.426 -15.253  14.138  1.00  0.72           H  
ATOM    904 2HD1 ILE A  59      10.340 -14.622  12.480  1.00  0.72           H  
ATOM    905 3HD1 ILE A  59      11.025 -13.634  13.781  1.00  0.72           H  
ATOM    906  N   TRP A  60      10.296 -10.003  11.526  1.00  0.72           N  
ATOM    907  CA  TRP A  60      10.216  -8.788  10.746  1.00  0.72           C  
ATOM    908  C   TRP A  60       9.115  -8.776   9.696  1.00  0.72           C  
ATOM    909  O   TRP A  60       9.367  -8.879   8.495  1.00  0.72           O  
ATOM    910  CB  TRP A  60      11.545  -8.548  10.055  1.00  0.72           C  
ATOM    911  CG  TRP A  60      12.678  -8.203  10.981  1.00  0.72           C  
ATOM    912  CD1 TRP A  60      13.929  -8.747  10.973  1.00  0.72           C  
ATOM    913  CD2 TRP A  60      12.665  -7.253  12.065  1.00  0.72           C  
ATOM    914  NE1 TRP A  60      14.700  -8.173  11.949  1.00  0.72           N  
ATOM    915  CE2 TRP A  60      13.939  -7.260  12.631  1.00  0.72           C  
ATOM    916  CE3 TRP A  60      11.700  -6.412  12.589  1.00  0.72           C  
ATOM    917  CZ2 TRP A  60      14.268  -6.443  13.700  1.00  0.72           C  
ATOM    918  CZ3 TRP A  60      12.032  -5.607  13.664  1.00  0.72           C  
ATOM    919  CH2 TRP A  60      13.278  -5.628  14.202  1.00  0.72           C  
ATOM    920  H   TRP A  60      11.065 -10.651  11.352  1.00  0.72           H  
ATOM    921  HA  TRP A  60      10.033  -7.962  11.432  1.00  0.72           H  
ATOM    922 1HB  TRP A  60      11.830  -9.464   9.548  1.00  0.72           H  
ATOM    923 2HB  TRP A  60      11.446  -7.789   9.303  1.00  0.72           H  
ATOM    924  HD1 TRP A  60      14.266  -9.509  10.281  1.00  0.72           H  
ATOM    925  HE1 TRP A  60      15.663  -8.387  12.138  1.00  0.72           H  
ATOM    926  HE3 TRP A  60      10.699  -6.391  12.159  1.00  0.72           H  
ATOM    927  HZ2 TRP A  60      15.263  -6.445  14.152  1.00  0.72           H  
ATOM    928  HZ3 TRP A  60      11.272  -4.959  14.072  1.00  0.72           H  
ATOM    929  HH2 TRP A  60      13.499  -4.991  15.048  1.00  0.72           H  
ATOM    930  N   GLY A  61       7.881  -8.672  10.157  1.00  0.73           N  
ATOM    931  CA  GLY A  61       6.749  -8.562   9.251  1.00  0.73           C  
ATOM    932  C   GLY A  61       6.660  -7.092   8.878  1.00  0.73           C  
ATOM    933  O   GLY A  61       7.454  -6.289   9.371  1.00  0.73           O  
ATOM    934  H   GLY A  61       7.759  -8.671  11.166  1.00  0.73           H  
ATOM    935 1HA  GLY A  61       6.900  -9.175   8.362  1.00  0.73           H  
ATOM    936 2HA  GLY A  61       5.834  -8.888   9.744  1.00  0.73           H  
ATOM    937  N   GLU A  62       5.677  -6.695   8.092  1.00  0.73           N  
ATOM    938  CA  GLU A  62       5.628  -5.291   7.695  1.00  0.73           C  
ATOM    939  C   GLU A  62       5.333  -4.358   8.865  1.00  0.73           C  
ATOM    940  O   GLU A  62       6.029  -3.365   9.065  1.00  0.73           O  
ATOM    941  CB  GLU A  62       4.570  -5.126   6.622  1.00  0.73           C  
ATOM    942  CG  GLU A  62       4.910  -5.841   5.323  1.00  0.73           C  
ATOM    943  CD  GLU A  62       4.731  -7.325   5.408  1.00  0.73           C  
ATOM    944  OE1 GLU A  62       4.248  -7.794   6.410  1.00  0.73           O  
ATOM    945  OE2 GLU A  62       5.075  -7.995   4.464  1.00  0.73           O  
ATOM    946  H   GLU A  62       5.009  -7.360   7.725  1.00  0.73           H  
ATOM    947  HA  GLU A  62       6.602  -5.018   7.282  1.00  0.73           H  
ATOM    948 1HB  GLU A  62       3.613  -5.503   6.984  1.00  0.73           H  
ATOM    949 2HB  GLU A  62       4.445  -4.070   6.412  1.00  0.73           H  
ATOM    950 1HG  GLU A  62       4.256  -5.488   4.546  1.00  0.73           H  
ATOM    951 2HG  GLU A  62       5.921  -5.609   5.034  1.00  0.73           H  
ATOM    952  N   ASP A  63       4.349  -4.720   9.690  1.00  0.73           N  
ATOM    953  CA  ASP A  63       3.980  -3.869  10.818  1.00  0.73           C  
ATOM    954  C   ASP A  63       5.108  -3.786  11.837  1.00  0.73           C  
ATOM    955  O   ASP A  63       5.376  -2.723  12.403  1.00  0.73           O  
ATOM    956  CB  ASP A  63       2.729  -4.411  11.513  1.00  0.73           C  
ATOM    957  CG  ASP A  63       1.456  -4.260  10.685  1.00  0.73           C  
ATOM    958  OD1 ASP A  63       1.473  -3.545   9.712  1.00  0.73           O  
ATOM    959  OD2 ASP A  63       0.477  -4.872  11.035  1.00  0.73           O  
ATOM    960  H   ASP A  63       3.833  -5.567   9.499  1.00  0.73           H  
ATOM    961  HA  ASP A  63       3.777  -2.865  10.443  1.00  0.73           H  
ATOM    962 1HB  ASP A  63       2.871  -5.467  11.743  1.00  0.73           H  
ATOM    963 2HB  ASP A  63       2.592  -3.891  12.463  1.00  0.73           H  
ATOM    964  N   THR A  64       5.786  -4.916  12.043  1.00  0.73           N  
ATOM    965  CA  THR A  64       6.862  -4.999  13.020  1.00  0.73           C  
ATOM    966  C   THR A  64       8.001  -4.090  12.592  1.00  0.73           C  
ATOM    967  O   THR A  64       8.554  -3.339  13.403  1.00  0.73           O  
ATOM    968  CB  THR A  64       7.399  -6.423  13.140  1.00  0.73           C  
ATOM    969  OG1 THR A  64       6.362  -7.326  13.548  1.00  0.73           O  
ATOM    970  CG2 THR A  64       8.458  -6.447  14.151  1.00  0.73           C  
ATOM    971  H   THR A  64       5.531  -5.736  11.517  1.00  0.73           H  
ATOM    972  HA  THR A  64       6.493  -4.661  13.989  1.00  0.73           H  
ATOM    973  HB  THR A  64       7.805  -6.736  12.184  1.00  0.73           H  
ATOM    974  HG1 THR A  64       6.743  -8.218  13.636  1.00  0.73           H  
ATOM    975 1HG2 THR A  64       8.840  -7.449  14.211  1.00  0.73           H  
ATOM    976 2HG2 THR A  64       9.225  -5.773  13.855  1.00  0.73           H  
ATOM    977 3HG2 THR A  64       8.057  -6.141  15.116  1.00  0.73           H  
ATOM    978  N   LEU A  65       8.339  -4.146  11.302  1.00  0.72           N  
ATOM    979  CA  LEU A  65       9.378  -3.290  10.773  1.00  0.72           C  
ATOM    980  C   LEU A  65       8.990  -1.832  10.892  1.00  0.72           C  
ATOM    981  O   LEU A  65       9.839  -1.008  11.221  1.00  0.72           O  
ATOM    982  CB  LEU A  65       9.657  -3.659   9.328  1.00  0.72           C  
ATOM    983  CG  LEU A  65      10.376  -4.952   9.159  1.00  0.72           C  
ATOM    984  CD1 LEU A  65      10.336  -5.357   7.730  1.00  0.72           C  
ATOM    985  CD2 LEU A  65      11.807  -4.742   9.613  1.00  0.72           C  
ATOM    986  H   LEU A  65       7.871  -4.801  10.674  1.00  0.72           H  
ATOM    987  HA  LEU A  65      10.283  -3.457  11.347  1.00  0.72           H  
ATOM    988 1HB  LEU A  65       8.709  -3.725   8.790  1.00  0.72           H  
ATOM    989 2HB  LEU A  65      10.270  -2.883   8.887  1.00  0.72           H  
ATOM    990  HG  LEU A  65       9.899  -5.727   9.754  1.00  0.72           H  
ATOM    991 1HD1 LEU A  65      10.852  -6.297   7.590  1.00  0.72           H  
ATOM    992 2HD1 LEU A  65       9.294  -5.477   7.457  1.00  0.72           H  
ATOM    993 3HD1 LEU A  65      10.797  -4.591   7.112  1.00  0.72           H  
ATOM    994 1HD2 LEU A  65      12.364  -5.655   9.501  1.00  0.72           H  
ATOM    995 2HD2 LEU A  65      12.264  -3.965   9.007  1.00  0.72           H  
ATOM    996 3HD2 LEU A  65      11.819  -4.433  10.652  1.00  0.72           H  
ATOM    997  N   MET A  66       7.720  -1.491  10.674  1.00  0.71           N  
ATOM    998  CA  MET A  66       7.338  -0.097  10.827  1.00  0.71           C  
ATOM    999  C   MET A  66       7.564   0.382  12.254  1.00  0.71           C  
ATOM   1000  O   MET A  66       8.111   1.470  12.466  1.00  0.71           O  
ATOM   1001  CB  MET A  66       5.894   0.125  10.417  1.00  0.71           C  
ATOM   1002  CG  MET A  66       5.683  -0.028   8.962  1.00  0.71           C  
ATOM   1003  SD  MET A  66       4.013   0.197   8.467  1.00  0.71           S  
ATOM   1004  CE  MET A  66       4.156  -0.422   6.827  1.00  0.71           C  
ATOM   1005  H   MET A  66       7.036  -2.190  10.373  1.00  0.71           H  
ATOM   1006  HA  MET A  66       7.970   0.498  10.176  1.00  0.71           H  
ATOM   1007 1HB  MET A  66       5.257  -0.596  10.927  1.00  0.71           H  
ATOM   1008 2HB  MET A  66       5.573   1.118  10.717  1.00  0.71           H  
ATOM   1009 1HG  MET A  66       6.305   0.679   8.423  1.00  0.71           H  
ATOM   1010 2HG  MET A  66       5.985  -1.017   8.681  1.00  0.71           H  
ATOM   1011 1HE  MET A  66       3.190  -0.353   6.339  1.00  0.71           H  
ATOM   1012 2HE  MET A  66       4.887   0.158   6.285  1.00  0.71           H  
ATOM   1013 3HE  MET A  66       4.476  -1.467   6.861  1.00  0.71           H  
ATOM   1014  N   GLU A  67       7.179  -0.426  13.245  1.00  0.70           N  
ATOM   1015  CA  GLU A  67       7.402   0.010  14.618  1.00  0.70           C  
ATOM   1016  C   GLU A  67       8.899   0.178  14.883  1.00  0.70           C  
ATOM   1017  O   GLU A  67       9.334   1.189  15.448  1.00  0.70           O  
ATOM   1018  CB  GLU A  67       6.791  -0.987  15.609  1.00  0.70           C  
ATOM   1019  CG  GLU A  67       5.262  -0.984  15.681  1.00  0.70           C  
ATOM   1020  CD  GLU A  67       4.703  -1.999  16.676  1.00  0.70           C  
ATOM   1021  OE1 GLU A  67       5.440  -2.850  17.120  1.00  0.70           O  
ATOM   1022  OE2 GLU A  67       3.538  -1.904  16.997  1.00  0.70           O  
ATOM   1023  H   GLU A  67       6.720  -1.317  13.036  1.00  0.70           H  
ATOM   1024  HA  GLU A  67       6.921   0.978  14.758  1.00  0.70           H  
ATOM   1025 1HB  GLU A  67       7.097  -1.996  15.325  1.00  0.70           H  
ATOM   1026 2HB  GLU A  67       7.175  -0.805  16.580  1.00  0.70           H  
ATOM   1027 1HG  GLU A  67       4.928   0.013  15.967  1.00  0.70           H  
ATOM   1028 2HG  GLU A  67       4.868  -1.201  14.687  1.00  0.70           H  
ATOM   1029  N   TYR A  68       9.693  -0.763  14.389  1.00  0.70           N  
ATOM   1030  CA  TYR A  68      11.135  -0.708  14.528  1.00  0.70           C  
ATOM   1031  C   TYR A  68      11.678   0.575  13.923  1.00  0.70           C  
ATOM   1032  O   TYR A  68      12.470   1.269  14.548  1.00  0.70           O  
ATOM   1033  CB  TYR A  68      11.771  -1.940  13.921  1.00  0.70           C  
ATOM   1034  CG  TYR A  68      13.258  -1.966  13.945  1.00  0.70           C  
ATOM   1035  CD1 TYR A  68      13.942  -2.309  15.104  1.00  0.70           C  
ATOM   1036  CD2 TYR A  68      13.948  -1.663  12.790  1.00  0.70           C  
ATOM   1037  CE1 TYR A  68      15.318  -2.348  15.097  1.00  0.70           C  
ATOM   1038  CE2 TYR A  68      15.321  -1.695  12.784  1.00  0.70           C  
ATOM   1039  CZ  TYR A  68      16.008  -2.037  13.929  1.00  0.70           C  
ATOM   1040  OH  TYR A  68      17.383  -2.069  13.910  1.00  0.70           O  
ATOM   1041  H   TYR A  68       9.273  -1.570  13.922  1.00  0.70           H  
ATOM   1042  HA  TYR A  68      11.375  -0.693  15.590  1.00  0.70           H  
ATOM   1043 1HB  TYR A  68      11.408  -2.804  14.457  1.00  0.70           H  
ATOM   1044 2HB  TYR A  68      11.453  -2.042  12.894  1.00  0.70           H  
ATOM   1045  HD1 TYR A  68      13.392  -2.550  16.015  1.00  0.70           H  
ATOM   1046  HD2 TYR A  68      13.401  -1.396  11.884  1.00  0.70           H  
ATOM   1047  HE1 TYR A  68      15.861  -2.618  16.003  1.00  0.70           H  
ATOM   1048  HE2 TYR A  68      15.867  -1.453  11.872  1.00  0.70           H  
ATOM   1049  HH  TYR A  68      17.692  -1.806  13.038  1.00  0.70           H  
ATOM   1050  N   LEU A  69      11.248   0.902  12.703  1.00  0.71           N  
ATOM   1051  CA  LEU A  69      11.722   2.102  12.040  1.00  0.71           C  
ATOM   1052  C   LEU A  69      11.388   3.349  12.844  1.00  0.71           C  
ATOM   1053  O   LEU A  69      12.200   4.271  12.908  1.00  0.71           O  
ATOM   1054  CB  LEU A  69      11.072   2.261  10.656  1.00  0.71           C  
ATOM   1055  CG  LEU A  69      11.468   1.290   9.530  1.00  0.71           C  
ATOM   1056  CD1 LEU A  69      10.523   1.529   8.318  1.00  0.71           C  
ATOM   1057  CD2 LEU A  69      12.921   1.524   9.154  1.00  0.71           C  
ATOM   1058  H   LEU A  69      10.590   0.293  12.226  1.00  0.71           H  
ATOM   1059  HA  LEU A  69      12.804   2.030  11.933  1.00  0.71           H  
ATOM   1060 1HB  LEU A  69      10.001   2.163  10.789  1.00  0.71           H  
ATOM   1061 2HB  LEU A  69      11.272   3.266  10.301  1.00  0.71           H  
ATOM   1062  HG  LEU A  69      11.350   0.267   9.859  1.00  0.71           H  
ATOM   1063 1HD1 LEU A  69      10.785   0.847   7.509  1.00  0.71           H  
ATOM   1064 2HD1 LEU A  69       9.496   1.350   8.615  1.00  0.71           H  
ATOM   1065 3HD1 LEU A  69      10.621   2.555   7.973  1.00  0.71           H  
ATOM   1066 1HD2 LEU A  69      13.203   0.841   8.353  1.00  0.71           H  
ATOM   1067 2HD2 LEU A  69      13.053   2.550   8.819  1.00  0.71           H  
ATOM   1068 3HD2 LEU A  69      13.551   1.343  10.025  1.00  0.71           H  
ATOM   1069  N   GLU A  70      10.205   3.402  13.467  1.00  0.71           N  
ATOM   1070  CA  GLU A  70       9.853   4.597  14.233  1.00  0.71           C  
ATOM   1071  C   GLU A  70      10.853   4.858  15.354  1.00  0.71           C  
ATOM   1072  O   GLU A  70      11.312   5.990  15.525  1.00  0.71           O  
ATOM   1073  CB  GLU A  70       8.435   4.500  14.817  1.00  0.71           C  
ATOM   1074  CG  GLU A  70       8.015   5.744  15.639  1.00  0.71           C  
ATOM   1075  CD  GLU A  70       6.581   5.712  16.175  1.00  0.71           C  
ATOM   1076  OE1 GLU A  70       5.829   4.842  15.807  1.00  0.71           O  
ATOM   1077  OE2 GLU A  70       6.257   6.568  16.969  1.00  0.71           O  
ATOM   1078  H   GLU A  70       9.547   2.625  13.384  1.00  0.71           H  
ATOM   1079  HA  GLU A  70       9.878   5.450  13.563  1.00  0.71           H  
ATOM   1080 1HB  GLU A  70       7.719   4.355  14.011  1.00  0.71           H  
ATOM   1081 2HB  GLU A  70       8.371   3.629  15.468  1.00  0.71           H  
ATOM   1082 1HG  GLU A  70       8.699   5.843  16.481  1.00  0.71           H  
ATOM   1083 2HG  GLU A  70       8.134   6.620  15.014  1.00  0.71           H  
ATOM   1084  N   ASN A  71      11.188   3.824  16.124  1.00  0.72           N  
ATOM   1085  CA  ASN A  71      12.174   4.000  17.191  1.00  0.72           C  
ATOM   1086  C   ASN A  71      12.763   2.682  17.700  1.00  0.72           C  
ATOM   1087  O   ASN A  71      12.329   2.195  18.745  1.00  0.72           O  
ATOM   1088  CB  ASN A  71      11.587   4.776  18.354  1.00  0.72           C  
ATOM   1089  CG  ASN A  71      12.631   5.090  19.402  1.00  0.72           C  
ATOM   1090  OD1 ASN A  71      13.605   4.346  19.561  1.00  0.72           O  
ATOM   1091  ND2 ASN A  71      12.454   6.182  20.105  1.00  0.72           N  
ATOM   1092  H   ASN A  71      10.758   2.912  15.934  1.00  0.72           H  
ATOM   1093  HA  ASN A  71      12.980   4.614  16.796  1.00  0.72           H  
ATOM   1094 1HB  ASN A  71      11.144   5.710  18.010  1.00  0.72           H  
ATOM   1095 2HB  ASN A  71      10.793   4.186  18.813  1.00  0.72           H  
ATOM   1096 1HD2 ASN A  71      13.121   6.442  20.806  1.00  0.72           H  
ATOM   1097 2HD2 ASN A  71      11.659   6.761  19.935  1.00  0.72           H  
ATOM   1098  N   PRO A  72      13.833   2.146  17.084  1.00  0.71           N  
ATOM   1099  CA  PRO A  72      14.390   0.822  17.340  1.00  0.71           C  
ATOM   1100  C   PRO A  72      14.595   0.479  18.816  1.00  0.71           C  
ATOM   1101  O   PRO A  72      14.331  -0.651  19.234  1.00  0.71           O  
ATOM   1102  CB  PRO A  72      15.755   0.924  16.635  1.00  0.71           C  
ATOM   1103  CG  PRO A  72      15.517   1.877  15.488  1.00  0.71           C  
ATOM   1104  CD  PRO A  72      14.573   2.925  16.054  1.00  0.71           C  
ATOM   1105  HA  PRO A  72      13.749   0.073  16.852  1.00  0.71           H  
ATOM   1106 1HB  PRO A  72      16.507   1.304  17.341  1.00  0.71           H  
ATOM   1107 2HB  PRO A  72      16.102  -0.053  16.318  1.00  0.71           H  
ATOM   1108 1HG  PRO A  72      16.470   2.307  15.138  1.00  0.71           H  
ATOM   1109 2HG  PRO A  72      15.079   1.334  14.635  1.00  0.71           H  
ATOM   1110 1HD  PRO A  72      15.136   3.755  16.512  1.00  0.71           H  
ATOM   1111 2HD  PRO A  72      13.898   3.266  15.247  1.00  0.71           H  
ATOM   1112  N   LYS A  73      14.961   1.473  19.627  1.00  0.71           N  
ATOM   1113  CA  LYS A  73      15.228   1.274  21.052  1.00  0.71           C  
ATOM   1114  C   LYS A  73      14.014   0.852  21.869  1.00  0.71           C  
ATOM   1115  O   LYS A  73      14.162   0.315  22.963  1.00  0.71           O  
ATOM   1116  CB  LYS A  73      15.789   2.543  21.681  1.00  0.71           C  
ATOM   1117  CG  LYS A  73      17.191   2.944  21.253  1.00  0.71           C  
ATOM   1118  CD  LYS A  73      17.593   4.226  21.985  1.00  0.71           C  
ATOM   1119  CE  LYS A  73      18.983   4.683  21.628  1.00  0.71           C  
ATOM   1120  NZ  LYS A  73      19.345   5.949  22.335  1.00  0.71           N  
ATOM   1121  H   LYS A  73      15.097   2.400  19.247  1.00  0.71           H  
ATOM   1122  HA  LYS A  73      15.975   0.483  21.143  1.00  0.71           H  
ATOM   1123 1HB  LYS A  73      15.123   3.376  21.458  1.00  0.71           H  
ATOM   1124 2HB  LYS A  73      15.800   2.424  22.763  1.00  0.71           H  
ATOM   1125 1HG  LYS A  73      17.895   2.146  21.496  1.00  0.71           H  
ATOM   1126 2HG  LYS A  73      17.212   3.116  20.175  1.00  0.71           H  
ATOM   1127 1HD  LYS A  73      16.886   5.018  21.730  1.00  0.71           H  
ATOM   1128 2HD  LYS A  73      17.546   4.058  23.060  1.00  0.71           H  
ATOM   1129 1HE  LYS A  73      19.699   3.908  21.896  1.00  0.71           H  
ATOM   1130 2HE  LYS A  73      19.027   4.849  20.563  1.00  0.71           H  
ATOM   1131 1HZ  LYS A  73      20.279   6.228  22.069  1.00  0.71           H  
ATOM   1132 2HZ  LYS A  73      18.690   6.677  22.082  1.00  0.71           H  
ATOM   1133 3HZ  LYS A  73      19.310   5.799  23.335  1.00  0.71           H  
ATOM   1134  N   LYS A  74      12.809   1.129  21.375  1.00  0.70           N  
ATOM   1135  CA  LYS A  74      11.602   0.777  22.118  1.00  0.70           C  
ATOM   1136  C   LYS A  74      11.156  -0.642  21.829  1.00  0.70           C  
ATOM   1137  O   LYS A  74      10.219  -1.145  22.451  1.00  0.70           O  
ATOM   1138  CB  LYS A  74      10.445   1.721  21.803  1.00  0.70           C  
ATOM   1139  CG  LYS A  74      10.611   3.152  22.266  1.00  0.70           C  
ATOM   1140  CD  LYS A  74       9.353   3.961  21.934  1.00  0.70           C  
ATOM   1141  CE  LYS A  74       9.445   5.398  22.429  1.00  0.70           C  
ATOM   1142  NZ  LYS A  74       8.206   6.173  22.116  1.00  0.70           N  
ATOM   1143  H   LYS A  74      12.725   1.568  20.458  1.00  0.70           H  
ATOM   1144  HA  LYS A  74      11.823   0.846  23.183  1.00  0.70           H  
ATOM   1145 1HB  LYS A  74      10.322   1.765  20.729  1.00  0.70           H  
ATOM   1146 2HB  LYS A  74       9.522   1.325  22.222  1.00  0.70           H  
ATOM   1147 1HG  LYS A  74      10.787   3.174  23.340  1.00  0.70           H  
ATOM   1148 2HG  LYS A  74      11.471   3.593  21.762  1.00  0.70           H  
ATOM   1149 1HD  LYS A  74       9.209   3.966  20.851  1.00  0.70           H  
ATOM   1150 2HD  LYS A  74       8.487   3.485  22.392  1.00  0.70           H  
ATOM   1151 1HE  LYS A  74       9.598   5.395  23.506  1.00  0.70           H  
ATOM   1152 2HE  LYS A  74      10.292   5.883  21.953  1.00  0.70           H  
ATOM   1153 1HZ  LYS A  74       8.306   7.118  22.459  1.00  0.70           H  
ATOM   1154 2HZ  LYS A  74       8.057   6.192  21.115  1.00  0.70           H  
ATOM   1155 3HZ  LYS A  74       7.414   5.735  22.564  1.00  0.70           H  
ATOM   1156  N   TYR A  75      11.804  -1.277  20.862  1.00  0.69           N  
ATOM   1157  CA  TYR A  75      11.431  -2.610  20.440  1.00  0.69           C  
ATOM   1158  C   TYR A  75      12.569  -3.544  20.802  1.00  0.69           C  
ATOM   1159  O   TYR A  75      12.353  -4.646  21.312  1.00  0.69           O  
ATOM   1160  CB  TYR A  75      11.098  -2.515  18.963  1.00  0.69           C  
ATOM   1161  CG  TYR A  75      10.007  -1.463  18.851  1.00  0.69           C  
ATOM   1162  CD1 TYR A  75      10.296  -0.218  18.331  1.00  0.69           C  
ATOM   1163  CD2 TYR A  75       8.739  -1.726  19.342  1.00  0.69           C  
ATOM   1164  CE1 TYR A  75       9.325   0.765  18.310  1.00  0.69           C  
ATOM   1165  CE2 TYR A  75       7.769  -0.749  19.315  1.00  0.69           C  
ATOM   1166  CZ  TYR A  75       8.058   0.496  18.807  1.00  0.69           C  
ATOM   1167  OH  TYR A  75       7.084   1.470  18.789  1.00  0.69           O  
ATOM   1168  H   TYR A  75      12.589  -0.828  20.397  1.00  0.69           H  
ATOM   1169  HA  TYR A  75      10.544  -2.929  20.987  1.00  0.69           H  
ATOM   1170 1HB  TYR A  75      11.970  -2.196  18.384  1.00  0.69           H  
ATOM   1171 2HB  TYR A  75      10.735  -3.466  18.575  1.00  0.69           H  
ATOM   1172  HD1 TYR A  75      11.295  -0.003  17.954  1.00  0.69           H  
ATOM   1173  HD2 TYR A  75       8.511  -2.705  19.761  1.00  0.69           H  
ATOM   1174  HE1 TYR A  75       9.561   1.753  17.909  1.00  0.69           H  
ATOM   1175  HE2 TYR A  75       6.773  -0.961  19.704  1.00  0.69           H  
ATOM   1176  HH  TYR A  75       6.247   1.088  19.065  1.00  0.69           H  
ATOM   1177  N   ILE A  76      13.788  -3.050  20.597  1.00  0.69           N  
ATOM   1178  CA  ILE A  76      15.008  -3.739  20.963  1.00  0.69           C  
ATOM   1179  C   ILE A  76      15.954  -2.791  21.715  1.00  0.69           C  
ATOM   1180  O   ILE A  76      16.888  -2.260  21.111  1.00  0.69           O  
ATOM   1181  CB  ILE A  76      15.740  -4.281  19.725  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76      14.799  -5.129  18.870  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76      16.963  -5.080  20.162  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76      15.409  -5.599  17.594  1.00  0.69           C  
ATOM   1185  H   ILE A  76      13.885  -2.143  20.158  1.00  0.69           H  
ATOM   1186  HA  ILE A  76      14.763  -4.580  21.607  1.00  0.69           H  
ATOM   1187  HB  ILE A  76      16.065  -3.440  19.108  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76      14.498  -5.996  19.454  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76      13.918  -4.554  18.613  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76      17.486  -5.440  19.294  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76      17.626  -4.439  20.746  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76      16.647  -5.924  20.771  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76      14.690  -6.209  17.042  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76      15.704  -4.751  16.987  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76      16.281  -6.191  17.829  1.00  0.69           H  
ATOM   1196  N   PRO A  77      15.738  -2.543  23.019  1.00  0.70           N  
ATOM   1197  CA  PRO A  77      16.587  -1.723  23.858  1.00  0.70           C  
ATOM   1198  C   PRO A  77      17.934  -2.386  23.839  1.00  0.70           C  
ATOM   1199  O   PRO A  77      17.983  -3.603  23.789  1.00  0.70           O  
ATOM   1200  CB  PRO A  77      15.945  -1.846  25.245  1.00  0.70           C  
ATOM   1201  CG  PRO A  77      14.511  -2.233  24.974  1.00  0.70           C  
ATOM   1202  CD  PRO A  77      14.564  -3.096  23.724  1.00  0.70           C  
ATOM   1203  HA  PRO A  77      16.618  -0.689  23.482  1.00  0.70           H  
ATOM   1204 1HB  PRO A  77      16.488  -2.593  25.842  1.00  0.70           H  
ATOM   1205 2HB  PRO A  77      16.029  -0.888  25.778  1.00  0.70           H  
ATOM   1206 1HG  PRO A  77      14.095  -2.769  25.836  1.00  0.70           H  
ATOM   1207 2HG  PRO A  77      13.893  -1.331  24.839  1.00  0.70           H  
ATOM   1208 1HD  PRO A  77      14.714  -4.151  23.972  1.00  0.70           H  
ATOM   1209 2HD  PRO A  77      13.644  -2.918  23.189  1.00  0.70           H  
ATOM   1210  N   GLY A  78      19.030  -1.652  23.936  1.00  0.75           N  
ATOM   1211  CA  GLY A  78      20.318  -2.350  23.953  1.00  0.75           C  
ATOM   1212  C   GLY A  78      20.834  -2.719  22.556  1.00  0.75           C  
ATOM   1213  O   GLY A  78      21.634  -3.656  22.399  1.00  0.75           O  
ATOM   1214  H   GLY A  78      18.982  -0.644  23.991  1.00  0.75           H  
ATOM   1215 1HA  GLY A  78      21.056  -1.719  24.449  1.00  0.75           H  
ATOM   1216 2HA  GLY A  78      20.230  -3.252  24.555  1.00  0.75           H  
ATOM   1217  N   THR A  79      20.360  -1.993  21.550  1.00  0.84           N  
ATOM   1218  CA  THR A  79      20.798  -2.216  20.186  1.00  0.84           C  
ATOM   1219  C   THR A  79      22.028  -1.384  19.891  1.00  0.84           C  
ATOM   1220  O   THR A  79      22.556  -0.688  20.756  1.00  0.84           O  
ATOM   1221  CB  THR A  79      19.698  -1.883  19.140  1.00  0.84           C  
ATOM   1222  OG1 THR A  79      20.141  -2.340  17.826  1.00  0.84           O  
ATOM   1223  CG2 THR A  79      19.388  -0.367  19.096  1.00  0.84           C  
ATOM   1224  H   THR A  79      19.680  -1.274  21.745  1.00  0.84           H  
ATOM   1225  HA  THR A  79      21.063  -3.265  20.072  1.00  0.84           H  
ATOM   1226  HB  THR A  79      18.790  -2.425  19.407  1.00  0.84           H  
ATOM   1227  HG1 THR A  79      19.358  -2.429  17.254  1.00  0.84           H  
ATOM   1228 1HG2 THR A  79      18.606  -0.176  18.359  1.00  0.84           H  
ATOM   1229 2HG2 THR A  79      19.044  -0.043  20.079  1.00  0.84           H  
ATOM   1230 3HG2 THR A  79      20.277   0.185  18.827  1.00  0.84           H  
ATOM   1231  N   LYS A  80      22.481  -1.494  18.661  1.00  0.97           N  
ATOM   1232  CA  LYS A  80      23.645  -0.793  18.175  1.00  0.97           C  
ATOM   1233  C   LYS A  80      23.297   0.046  16.973  1.00  0.97           C  
ATOM   1234  O   LYS A  80      24.090   0.888  16.556  1.00  0.97           O  
ATOM   1235  CB  LYS A  80      24.753  -1.783  17.826  1.00  0.97           C  
ATOM   1236  CG  LYS A  80      24.386  -2.759  16.715  1.00  0.97           C  
ATOM   1237  CD  LYS A  80      25.424  -3.863  16.592  1.00  0.97           C  
ATOM   1238  CE  LYS A  80      26.676  -3.396  15.888  1.00  0.97           C  
ATOM   1239  NZ  LYS A  80      27.637  -4.503  15.763  1.00  0.97           N  
ATOM   1240  H   LYS A  80      21.947  -2.079  18.041  1.00  0.97           H  
ATOM   1241  HA  LYS A  80      24.003  -0.123  18.957  1.00  0.97           H  
ATOM   1242 1HB  LYS A  80      25.634  -1.231  17.501  1.00  0.97           H  
ATOM   1243 2HB  LYS A  80      25.032  -2.345  18.708  1.00  0.97           H  
ATOM   1244 1HG  LYS A  80      23.411  -3.202  16.924  1.00  0.97           H  
ATOM   1245 2HG  LYS A  80      24.324  -2.228  15.760  1.00  0.97           H  
ATOM   1246 1HD  LYS A  80      25.706  -4.232  17.573  1.00  0.97           H  
ATOM   1247 2HD  LYS A  80      25.004  -4.696  16.021  1.00  0.97           H  
ATOM   1248 1HE  LYS A  80      26.404  -3.053  14.890  1.00  0.97           H  
ATOM   1249 2HE  LYS A  80      27.139  -2.574  16.431  1.00  0.97           H  
ATOM   1250 1HZ  LYS A  80      28.456  -4.204  15.263  1.00  0.97           H  
ATOM   1251 2HZ  LYS A  80      27.900  -4.835  16.678  1.00  0.97           H  
ATOM   1252 3HZ  LYS A  80      27.168  -5.273  15.261  1.00  0.97           H  
ATOM   1253  N   MET A  81      22.124  -0.194  16.379  1.00  1.12           N  
ATOM   1254  CA  MET A  81      21.844   0.561  15.166  1.00  1.12           C  
ATOM   1255  C   MET A  81      21.564   2.015  15.501  1.00  1.12           C  
ATOM   1256  O   MET A  81      22.253   2.913  15.031  1.00  1.12           O  
ATOM   1257  CB  MET A  81      20.687  -0.061  14.401  1.00  1.12           C  
ATOM   1258  CG  MET A  81      21.039  -1.413  13.816  1.00  1.12           C  
ATOM   1259  SD  MET A  81      22.465  -1.316  12.714  1.00  1.12           S  
ATOM   1260  CE  MET A  81      21.786  -0.359  11.386  1.00  1.12           C  
ATOM   1261  H   MET A  81      21.470  -0.880  16.763  1.00  1.12           H  
ATOM   1262  HA  MET A  81      22.730   0.537  14.530  1.00  1.12           H  
ATOM   1263 1HB  MET A  81      19.829  -0.189  15.062  1.00  1.12           H  
ATOM   1264 2HB  MET A  81      20.385   0.601  13.587  1.00  1.12           H  
ATOM   1265 1HG  MET A  81      21.268  -2.113  14.623  1.00  1.12           H  
ATOM   1266 2HG  MET A  81      20.191  -1.803  13.252  1.00  1.12           H  
ATOM   1267 1HE  MET A  81      22.534  -0.216  10.632  1.00  1.12           H  
ATOM   1268 2HE  MET A  81      20.940  -0.880  10.964  1.00  1.12           H  
ATOM   1269 3HE  MET A  81      21.456   0.606  11.758  1.00  1.12           H  
ATOM   1270  N   ILE A  82      20.612   2.238  16.394  1.00  1.25           N  
ATOM   1271  CA  ILE A  82      20.238   3.572  16.864  1.00  1.25           C  
ATOM   1272  C   ILE A  82      19.882   4.598  15.760  1.00  1.25           C  
ATOM   1273  O   ILE A  82      18.716   4.958  15.605  1.00  1.25           O  
ATOM   1274  CB  ILE A  82      21.381   4.101  17.754  1.00  1.25           C  
ATOM   1275  CG1 ILE A  82      21.510   3.152  18.956  1.00  1.25           C  
ATOM   1276  CG2 ILE A  82      21.107   5.542  18.223  1.00  1.25           C  
ATOM   1277  CD1 ILE A  82      22.731   3.365  19.780  1.00  1.25           C  
ATOM   1278  H   ILE A  82      20.107   1.447  16.753  1.00  1.25           H  
ATOM   1279  HA  ILE A  82      19.357   3.457  17.496  1.00  1.25           H  
ATOM   1280  HB  ILE A  82      22.324   4.079  17.213  1.00  1.25           H  
ATOM   1281 1HG1 ILE A  82      20.640   3.260  19.584  1.00  1.25           H  
ATOM   1282 2HG1 ILE A  82      21.544   2.132  18.589  1.00  1.25           H  
ATOM   1283 1HG2 ILE A  82      21.925   5.872  18.860  1.00  1.25           H  
ATOM   1284 2HG2 ILE A  82      21.028   6.218  17.377  1.00  1.25           H  
ATOM   1285 3HG2 ILE A  82      20.184   5.574  18.773  1.00  1.25           H  
ATOM   1286 1HD1 ILE A  82      22.747   2.640  20.598  1.00  1.25           H  
ATOM   1287 2HD1 ILE A  82      23.616   3.223  19.153  1.00  1.25           H  
ATOM   1288 3HD1 ILE A  82      22.731   4.373  20.186  1.00  1.25           H  
ATOM   1289  N   PHE A  83      20.891   5.076  15.032  1.00  1.29           N  
ATOM   1290  CA  PHE A  83      20.793   6.132  14.019  1.00  1.29           C  
ATOM   1291  C   PHE A  83      19.738   7.196  14.324  1.00  1.29           C  
ATOM   1292  O   PHE A  83      19.902   7.957  15.281  1.00  1.29           O  
ATOM   1293  CB  PHE A  83      20.620   5.545  12.606  1.00  1.29           C  
ATOM   1294  CG  PHE A  83      21.896   4.923  12.107  1.00  1.29           C  
ATOM   1295  CD1 PHE A  83      22.145   3.573  12.214  1.00  1.29           C  
ATOM   1296  CD2 PHE A  83      22.874   5.730  11.554  1.00  1.29           C  
ATOM   1297  CE1 PHE A  83      23.346   3.044  11.795  1.00  1.29           C  
ATOM   1298  CE2 PHE A  83      24.069   5.205  11.124  1.00  1.29           C  
ATOM   1299  CZ  PHE A  83      24.308   3.868  11.253  1.00  1.29           C  
ATOM   1300  H   PHE A  83      21.793   4.647  15.196  1.00  1.29           H  
ATOM   1301  HA  PHE A  83      21.756   6.644  14.004  1.00  1.29           H  
ATOM   1302 1HB  PHE A  83      19.840   4.783  12.610  1.00  1.29           H  
ATOM   1303 2HB  PHE A  83      20.339   6.327  11.904  1.00  1.29           H  
ATOM   1304  HD1 PHE A  83      21.389   2.926  12.652  1.00  1.29           H  
ATOM   1305  HD2 PHE A  83      22.691   6.802  11.464  1.00  1.29           H  
ATOM   1306  HE1 PHE A  83      23.534   1.977  11.899  1.00  1.29           H  
ATOM   1307  HE2 PHE A  83      24.828   5.858  10.688  1.00  1.29           H  
ATOM   1308  HZ  PHE A  83      25.258   3.457  10.916  1.00  1.29           H  
ATOM   1309  N   VAL A  84      18.702   7.300  13.486  1.00  1.24           N  
ATOM   1310  CA  VAL A  84      17.679   8.329  13.667  1.00  1.24           C  
ATOM   1311  C   VAL A  84      16.263   7.772  13.825  1.00  1.24           C  
ATOM   1312  O   VAL A  84      15.574   8.077  14.800  1.00  1.24           O  
ATOM   1313  CB  VAL A  84      17.705   9.307  12.479  1.00  1.24           C  
ATOM   1314  CG1 VAL A  84      16.612  10.348  12.644  1.00  1.24           C  
ATOM   1315  CG2 VAL A  84      19.077   9.966  12.392  1.00  1.24           C  
ATOM   1316  H   VAL A  84      18.610   6.642  12.733  1.00  1.24           H  
ATOM   1317  HA  VAL A  84      17.920   8.889  14.570  1.00  1.24           H  
ATOM   1318  HB  VAL A  84      17.499   8.763  11.559  1.00  1.24           H  
ATOM   1319 1HG1 VAL A  84      16.624  11.027  11.794  1.00  1.24           H  
ATOM   1320 2HG1 VAL A  84      15.642   9.856  12.696  1.00  1.24           H  
ATOM   1321 3HG1 VAL A  84      16.782  10.909  13.561  1.00  1.24           H  
ATOM   1322 1HG2 VAL A  84      19.093  10.655  11.549  1.00  1.24           H  
ATOM   1323 2HG2 VAL A  84      19.273  10.516  13.315  1.00  1.24           H  
ATOM   1324 3HG2 VAL A  84      19.845   9.210  12.252  1.00  1.24           H  
ATOM   1325  N   GLY A  85      15.825   6.978  12.845  1.00  1.11           N  
ATOM   1326  CA  GLY A  85      14.465   6.444  12.814  1.00  1.11           C  
ATOM   1327  C   GLY A  85      13.568   7.263  11.885  1.00  1.11           C  
ATOM   1328  O   GLY A  85      13.898   8.394  11.518  1.00  1.11           O  
ATOM   1329  H   GLY A  85      16.446   6.752  12.087  1.00  1.11           H  
ATOM   1330 1HA  GLY A  85      14.487   5.406  12.481  1.00  1.11           H  
ATOM   1331 2HA  GLY A  85      14.042   6.440  13.820  1.00  1.11           H  
ATOM   1332  N   ILE A  86      12.459   6.664  11.469  1.00  0.95           N  
ATOM   1333  CA  ILE A  86      11.499   7.326  10.587  1.00  0.95           C  
ATOM   1334  C   ILE A  86      10.154   7.468  11.285  1.00  0.95           C  
ATOM   1335  O   ILE A  86       9.392   6.504  11.380  1.00  0.95           O  
ATOM   1336  CB  ILE A  86      11.301   6.536   9.286  1.00  0.95           C  
ATOM   1337  CG1 ILE A  86      12.628   6.373   8.541  1.00  0.95           C  
ATOM   1338  CG2 ILE A  86      10.258   7.222   8.403  1.00  0.95           C  
ATOM   1339  CD1 ILE A  86      12.526   5.473   7.341  1.00  0.95           C  
ATOM   1340  H   ILE A  86      12.273   5.733  11.833  1.00  0.95           H  
ATOM   1341  HA  ILE A  86      11.869   8.320  10.343  1.00  0.95           H  
ATOM   1342  HB  ILE A  86      10.953   5.542   9.534  1.00  0.95           H  
ATOM   1343 1HG1 ILE A  86      12.973   7.352   8.215  1.00  0.95           H  
ATOM   1344 2HG1 ILE A  86      13.370   5.950   9.217  1.00  0.95           H  
ATOM   1345 1HG2 ILE A  86      10.112   6.637   7.497  1.00  0.95           H  
ATOM   1346 2HG2 ILE A  86       9.310   7.304   8.934  1.00  0.95           H  
ATOM   1347 3HG2 ILE A  86      10.603   8.222   8.134  1.00  0.95           H  
ATOM   1348 1HD1 ILE A  86      13.505   5.400   6.859  1.00  0.95           H  
ATOM   1349 2HD1 ILE A  86      12.200   4.487   7.657  1.00  0.95           H  
ATOM   1350 3HD1 ILE A  86      11.804   5.882   6.636  1.00  0.95           H  
ATOM   1351  N   LYS A  87       9.843   8.680  11.735  1.00  0.82           N  
ATOM   1352  CA  LYS A  87       8.643   8.871  12.542  1.00  0.82           C  
ATOM   1353  C   LYS A  87       7.361   9.129  11.749  1.00  0.82           C  
ATOM   1354  O   LYS A  87       6.263   8.881  12.254  1.00  0.82           O  
ATOM   1355  CB  LYS A  87       8.886   9.985  13.550  1.00  0.82           C  
ATOM   1356  CG  LYS A  87       9.942   9.611  14.597  1.00  0.82           C  
ATOM   1357  CD  LYS A  87      10.176  10.727  15.599  1.00  0.82           C  
ATOM   1358  CE  LYS A  87      11.226  10.321  16.628  1.00  0.82           C  
ATOM   1359  NZ  LYS A  87      11.497  11.416  17.602  1.00  0.82           N  
ATOM   1360  H   LYS A  87      10.483   9.446  11.588  1.00  0.82           H  
ATOM   1361  HA  LYS A  87       8.487   7.957  13.111  1.00  0.82           H  
ATOM   1362 1HB  LYS A  87       9.213  10.888  13.035  1.00  0.82           H  
ATOM   1363 2HB  LYS A  87       7.956  10.215  14.071  1.00  0.82           H  
ATOM   1364 1HG  LYS A  87       9.618   8.714  15.135  1.00  0.82           H  
ATOM   1365 2HG  LYS A  87      10.884   9.382  14.096  1.00  0.82           H  
ATOM   1366 1HD  LYS A  87      10.513  11.624  15.078  1.00  0.82           H  
ATOM   1367 2HD  LYS A  87       9.244  10.954  16.116  1.00  0.82           H  
ATOM   1368 1HE  LYS A  87      10.875   9.442  17.168  1.00  0.82           H  
ATOM   1369 2HE  LYS A  87      12.154  10.068  16.111  1.00  0.82           H  
ATOM   1370 1HZ  LYS A  87      12.195  11.112  18.266  1.00  0.82           H  
ATOM   1371 2HZ  LYS A  87      11.834  12.231  17.108  1.00  0.82           H  
ATOM   1372 3HZ  LYS A  87      10.645  11.648  18.093  1.00  0.82           H  
ATOM   1373  N   LYS A  88       7.478   9.572  10.507  1.00  0.72           N  
ATOM   1374  CA  LYS A  88       6.280   9.849   9.722  1.00  0.72           C  
ATOM   1375  C   LYS A  88       5.760   8.554   9.094  1.00  0.72           C  
ATOM   1376  O   LYS A  88       6.492   7.856   8.385  1.00  0.72           O  
ATOM   1377  CB  LYS A  88       6.551  10.905   8.649  1.00  0.72           C  
ATOM   1378  CG  LYS A  88       5.307  11.346   7.879  1.00  0.72           C  
ATOM   1379  CD  LYS A  88       5.622  12.426   6.841  1.00  0.72           C  
ATOM   1380  CE  LYS A  88       4.351  12.876   6.118  1.00  0.72           C  
ATOM   1381  NZ  LYS A  88       4.639  13.825   5.010  1.00  0.72           N  
ATOM   1382  H   LYS A  88       8.394   9.736  10.118  1.00  0.72           H  
ATOM   1383  HA  LYS A  88       5.507  10.233  10.389  1.00  0.72           H  
ATOM   1384 1HB  LYS A  88       6.995  11.789   9.109  1.00  0.72           H  
ATOM   1385 2HB  LYS A  88       7.275  10.516   7.927  1.00  0.72           H  
ATOM   1386 1HG  LYS A  88       4.886  10.491   7.363  1.00  0.72           H  
ATOM   1387 2HG  LYS A  88       4.564  11.728   8.577  1.00  0.72           H  
ATOM   1388 1HD  LYS A  88       6.083  13.285   7.329  1.00  0.72           H  
ATOM   1389 2HD  LYS A  88       6.322  12.030   6.106  1.00  0.72           H  
ATOM   1390 1HE  LYS A  88       3.847  12.011   5.715  1.00  0.72           H  
ATOM   1391 2HE  LYS A  88       3.691  13.364   6.834  1.00  0.72           H  
ATOM   1392 1HZ  LYS A  88       3.767  14.077   4.561  1.00  0.72           H  
ATOM   1393 2HZ  LYS A  88       5.095  14.650   5.364  1.00  0.72           H  
ATOM   1394 3HZ  LYS A  88       5.235  13.364   4.333  1.00  0.72           H  
ATOM   1395  N   LYS A  89       4.488   8.241   9.345  1.00  0.66           N  
ATOM   1396  CA  LYS A  89       3.886   7.006   8.841  1.00  0.66           C  
ATOM   1397  C   LYS A  89       3.995   6.852   7.332  1.00  0.66           C  
ATOM   1398  O   LYS A  89       4.275   5.760   6.840  1.00  0.66           O  
ATOM   1399  CB  LYS A  89       2.422   6.911   9.254  1.00  0.66           C  
ATOM   1400  CG  LYS A  89       1.735   5.621   8.814  1.00  0.66           C  
ATOM   1401  CD  LYS A  89       0.296   5.552   9.323  1.00  0.66           C  
ATOM   1402  CE  LYS A  89      -0.399   4.280   8.852  1.00  0.66           C  
ATOM   1403  NZ  LYS A  89      -1.802   4.199   9.344  1.00  0.66           N  
ATOM   1404  H   LYS A  89       3.938   8.859   9.928  1.00  0.66           H  
ATOM   1405  HA  LYS A  89       4.419   6.168   9.282  1.00  0.66           H  
ATOM   1406 1HB  LYS A  89       2.343   6.986  10.337  1.00  0.66           H  
ATOM   1407 2HB  LYS A  89       1.868   7.746   8.825  1.00  0.66           H  
ATOM   1408 1HG  LYS A  89       1.730   5.570   7.723  1.00  0.66           H  
ATOM   1409 2HG  LYS A  89       2.292   4.765   9.195  1.00  0.66           H  
ATOM   1410 1HD  LYS A  89       0.293   5.576  10.414  1.00  0.66           H  
ATOM   1411 2HD  LYS A  89      -0.260   6.415   8.957  1.00  0.66           H  
ATOM   1412 1HE  LYS A  89      -0.404   4.259   7.764  1.00  0.66           H  
ATOM   1413 2HE  LYS A  89       0.154   3.415   9.220  1.00  0.66           H  
ATOM   1414 1HZ  LYS A  89      -2.226   3.345   9.013  1.00  0.66           H  
ATOM   1415 2HZ  LYS A  89      -1.806   4.207  10.355  1.00  0.66           H  
ATOM   1416 3HZ  LYS A  89      -2.326   4.991   9.000  1.00  0.66           H  
ATOM   1417  N   GLU A  90       3.780   7.942   6.595  1.00  0.63           N  
ATOM   1418  CA  GLU A  90       3.857   7.878   5.141  1.00  0.63           C  
ATOM   1419  C   GLU A  90       5.218   7.369   4.697  1.00  0.63           C  
ATOM   1420  O   GLU A  90       5.312   6.447   3.885  1.00  0.63           O  
ATOM   1421  CB  GLU A  90       3.643   9.267   4.535  1.00  0.63           C  
ATOM   1422  CG  GLU A  90       3.675   9.311   3.012  1.00  0.63           C  
ATOM   1423  CD  GLU A  90       3.541  10.716   2.436  1.00  0.63           C  
ATOM   1424  OE1 GLU A  90       3.422  11.652   3.197  1.00  0.63           O  
ATOM   1425  OE2 GLU A  90       3.566  10.846   1.222  1.00  0.63           O  
ATOM   1426  H   GLU A  90       3.556   8.810   7.052  1.00  0.63           H  
ATOM   1427  HA  GLU A  90       3.092   7.193   4.776  1.00  0.63           H  
ATOM   1428 1HB  GLU A  90       2.692   9.676   4.875  1.00  0.63           H  
ATOM   1429 2HB  GLU A  90       4.432   9.923   4.887  1.00  0.63           H  
ATOM   1430 1HG  GLU A  90       4.621   8.879   2.670  1.00  0.63           H  
ATOM   1431 2HG  GLU A  90       2.870   8.687   2.628  1.00  0.63           H  
ATOM   1432  N   GLU A  91       6.280   7.951   5.255  1.00  0.61           N  
ATOM   1433  CA  GLU A  91       7.615   7.552   4.861  1.00  0.61           C  
ATOM   1434  C   GLU A  91       7.884   6.113   5.257  1.00  0.61           C  
ATOM   1435  O   GLU A  91       8.508   5.365   4.501  1.00  0.61           O  
ATOM   1436  CB  GLU A  91       8.673   8.488   5.444  1.00  0.61           C  
ATOM   1437  CG  GLU A  91       8.677   9.887   4.839  1.00  0.61           C  
ATOM   1438  CD  GLU A  91       9.794  10.788   5.364  1.00  0.61           C  
ATOM   1439  OE1 GLU A  91      10.549  10.372   6.231  1.00  0.61           O  
ATOM   1440  OE2 GLU A  91       9.897  11.892   4.892  1.00  0.61           O  
ATOM   1441  H   GLU A  91       6.151   8.672   5.949  1.00  0.61           H  
ATOM   1442  HA  GLU A  91       7.676   7.616   3.776  1.00  0.61           H  
ATOM   1443 1HB  GLU A  91       8.483   8.606   6.511  1.00  0.61           H  
ATOM   1444 2HB  GLU A  91       9.663   8.055   5.334  1.00  0.61           H  
ATOM   1445 1HG  GLU A  91       8.779   9.800   3.758  1.00  0.61           H  
ATOM   1446 2HG  GLU A  91       7.714  10.350   5.043  1.00  0.61           H  
ATOM   1447  N   ARG A  92       7.381   5.690   6.421  1.00  0.59           N  
ATOM   1448  CA  ARG A  92       7.604   4.306   6.798  1.00  0.59           C  
ATOM   1449  C   ARG A  92       6.920   3.371   5.806  1.00  0.59           C  
ATOM   1450  O   ARG A  92       7.508   2.379   5.376  1.00  0.59           O  
ATOM   1451  CB  ARG A  92       7.064   3.994   8.183  1.00  0.59           C  
ATOM   1452  CG  ARG A  92       7.819   4.600   9.328  1.00  0.59           C  
ATOM   1453  CD  ARG A  92       7.455   3.971  10.618  1.00  0.59           C  
ATOM   1454  NE  ARG A  92       6.063   4.164  11.017  1.00  0.59           N  
ATOM   1455  CZ  ARG A  92       5.618   5.222  11.714  1.00  0.59           C  
ATOM   1456  NH1 ARG A  92       6.447   6.165  12.037  1.00  0.59           N  
ATOM   1457  NH2 ARG A  92       4.347   5.313  12.070  1.00  0.59           N  
ATOM   1458  H   ARG A  92       6.882   6.335   7.039  1.00  0.59           H  
ATOM   1459  HA  ARG A  92       8.676   4.112   6.791  1.00  0.59           H  
ATOM   1460 1HB  ARG A  92       6.032   4.333   8.252  1.00  0.59           H  
ATOM   1461 2HB  ARG A  92       7.064   2.920   8.333  1.00  0.59           H  
ATOM   1462 1HG  ARG A  92       8.884   4.466   9.175  1.00  0.59           H  
ATOM   1463 2HG  ARG A  92       7.588   5.664   9.392  1.00  0.59           H  
ATOM   1464 1HD  ARG A  92       7.624   2.915  10.516  1.00  0.59           H  
ATOM   1465 2HD  ARG A  92       8.093   4.356  11.409  1.00  0.59           H  
ATOM   1466  HE  ARG A  92       5.398   3.447  10.777  1.00  0.59           H  
ATOM   1467 1HH1 ARG A  92       7.439   6.103  11.758  1.00  0.59           H  
ATOM   1468 2HH1 ARG A  92       6.120   6.998  12.538  1.00  0.59           H  
ATOM   1469 1HH2 ARG A  92       3.699   4.578  11.828  1.00  0.59           H  
ATOM   1470 2HH2 ARG A  92       4.033   6.113  12.604  1.00  0.59           H  
ATOM   1471  N   ALA A  93       5.690   3.703   5.403  1.00  0.58           N  
ATOM   1472  CA  ALA A  93       4.956   2.871   4.455  1.00  0.58           C  
ATOM   1473  C   ALA A  93       5.663   2.800   3.111  1.00  0.58           C  
ATOM   1474  O   ALA A  93       5.743   1.730   2.498  1.00  0.58           O  
ATOM   1475  CB  ALA A  93       3.557   3.403   4.278  1.00  0.58           C  
ATOM   1476  H   ALA A  93       5.243   4.540   5.782  1.00  0.58           H  
ATOM   1477  HA  ALA A  93       4.903   1.866   4.856  1.00  0.58           H  
ATOM   1478 1HB  ALA A  93       3.014   2.764   3.598  1.00  0.58           H  
ATOM   1479 2HB  ALA A  93       3.053   3.424   5.243  1.00  0.58           H  
ATOM   1480 3HB  ALA A  93       3.604   4.415   3.871  1.00  0.58           H  
ATOM   1481  N   ASP A  94       6.212   3.933   2.660  1.00  0.57           N  
ATOM   1482  CA  ASP A  94       6.915   3.949   1.388  1.00  0.57           C  
ATOM   1483  C   ASP A  94       8.201   3.142   1.499  1.00  0.57           C  
ATOM   1484  O   ASP A  94       8.527   2.360   0.600  1.00  0.57           O  
ATOM   1485  CB  ASP A  94       7.216   5.389   0.962  1.00  0.57           C  
ATOM   1486  CG  ASP A  94       5.979   6.209   0.463  1.00  0.57           C  
ATOM   1487  OD1 ASP A  94       4.955   5.627   0.121  1.00  0.57           O  
ATOM   1488  OD2 ASP A  94       6.085   7.414   0.398  1.00  0.57           O  
ATOM   1489  H   ASP A  94       6.106   4.796   3.198  1.00  0.57           H  
ATOM   1490  HA  ASP A  94       6.288   3.487   0.630  1.00  0.57           H  
ATOM   1491 1HB  ASP A  94       7.654   5.917   1.808  1.00  0.57           H  
ATOM   1492 2HB  ASP A  94       7.952   5.380   0.170  1.00  0.57           H  
ATOM   1493  N   LEU A  95       8.901   3.257   2.631  1.00  0.57           N  
ATOM   1494  CA  LEU A  95      10.133   2.506   2.799  1.00  0.57           C  
ATOM   1495  C   LEU A  95       9.849   1.018   2.814  1.00  0.57           C  
ATOM   1496  O   LEU A  95      10.567   0.247   2.176  1.00  0.57           O  
ATOM   1497  CB  LEU A  95      10.898   2.891   4.057  1.00  0.57           C  
ATOM   1498  CG  LEU A  95      12.196   2.098   4.189  1.00  0.57           C  
ATOM   1499  CD1 LEU A  95      13.047   2.350   2.967  1.00  0.57           C  
ATOM   1500  CD2 LEU A  95      12.945   2.510   5.395  1.00  0.57           C  
ATOM   1501  H   LEU A  95       8.602   3.903   3.361  1.00  0.57           H  
ATOM   1502  HA  LEU A  95      10.779   2.719   1.950  1.00  0.57           H  
ATOM   1503 1HB  LEU A  95      11.127   3.953   4.028  1.00  0.57           H  
ATOM   1504 2HB  LEU A  95      10.271   2.688   4.930  1.00  0.57           H  
ATOM   1505  HG  LEU A  95      11.959   1.039   4.246  1.00  0.57           H  
ATOM   1506 1HD1 LEU A  95      13.956   1.777   3.052  1.00  0.57           H  
ATOM   1507 2HD1 LEU A  95      12.510   2.044   2.069  1.00  0.57           H  
ATOM   1508 3HD1 LEU A  95      13.284   3.411   2.899  1.00  0.57           H  
ATOM   1509 1HD2 LEU A  95      13.860   1.928   5.462  1.00  0.57           H  
ATOM   1510 2HD2 LEU A  95      13.186   3.563   5.316  1.00  0.57           H  
ATOM   1511 3HD2 LEU A  95      12.344   2.337   6.268  1.00  0.57           H  
ATOM   1512  N   ILE A  96       8.805   0.602   3.529  1.00  0.58           N  
ATOM   1513  CA  ILE A  96       8.461  -0.807   3.560  1.00  0.58           C  
ATOM   1514  C   ILE A  96       8.089  -1.294   2.167  1.00  0.58           C  
ATOM   1515  O   ILE A  96       8.483  -2.396   1.785  1.00  0.58           O  
ATOM   1516  CB  ILE A  96       7.350  -1.117   4.573  1.00  0.58           C  
ATOM   1517  CG1 ILE A  96       7.853  -0.858   5.993  1.00  0.58           C  
ATOM   1518  CG2 ILE A  96       6.893  -2.551   4.425  1.00  0.58           C  
ATOM   1519  CD1 ILE A  96       9.031  -1.690   6.393  1.00  0.58           C  
ATOM   1520  H   ILE A  96       8.249   1.273   4.059  1.00  0.58           H  
ATOM   1521  HA  ILE A  96       9.341  -1.359   3.880  1.00  0.58           H  
ATOM   1522  HB  ILE A  96       6.509  -0.443   4.394  1.00  0.58           H  
ATOM   1523 1HG1 ILE A  96       8.132   0.177   6.085  1.00  0.58           H  
ATOM   1524 2HG1 ILE A  96       7.058  -1.066   6.678  1.00  0.58           H  
ATOM   1525 1HG2 ILE A  96       6.102  -2.753   5.142  1.00  0.58           H  
ATOM   1526 2HG2 ILE A  96       6.521  -2.711   3.413  1.00  0.58           H  
ATOM   1527 3HG2 ILE A  96       7.725  -3.204   4.610  1.00  0.58           H  
ATOM   1528 1HD1 ILE A  96       9.303  -1.426   7.409  1.00  0.58           H  
ATOM   1529 2HD1 ILE A  96       8.771  -2.751   6.340  1.00  0.58           H  
ATOM   1530 3HD1 ILE A  96       9.863  -1.485   5.728  1.00  0.58           H  
ATOM   1531  N   ALA A  97       7.354  -0.491   1.382  1.00  0.59           N  
ATOM   1532  CA  ALA A  97       7.031  -0.913   0.021  1.00  0.59           C  
ATOM   1533  C   ALA A  97       8.314  -1.172  -0.772  1.00  0.59           C  
ATOM   1534  O   ALA A  97       8.441  -2.187  -1.470  1.00  0.59           O  
ATOM   1535  CB  ALA A  97       6.214   0.157  -0.688  1.00  0.59           C  
ATOM   1536  H   ALA A  97       7.009   0.405   1.734  1.00  0.59           H  
ATOM   1537  HA  ALA A  97       6.462  -1.841   0.074  1.00  0.59           H  
ATOM   1538 1HB  ALA A  97       5.972  -0.170  -1.696  1.00  0.59           H  
ATOM   1539 2HB  ALA A  97       5.311   0.346  -0.150  1.00  0.59           H  
ATOM   1540 3HB  ALA A  97       6.788   1.080  -0.744  1.00  0.59           H  
ATOM   1541  N   TYR A  98       9.286  -0.265  -0.625  1.00  0.60           N  
ATOM   1542  CA  TYR A  98      10.572  -0.431  -1.281  1.00  0.60           C  
ATOM   1543  C   TYR A  98      11.292  -1.665  -0.844  1.00  0.60           C  
ATOM   1544  O   TYR A  98      11.730  -2.452  -1.681  1.00  0.60           O  
ATOM   1545  CB  TYR A  98      11.479   0.766  -1.065  1.00  0.60           C  
ATOM   1546  CG  TYR A  98      12.908   0.521  -1.511  1.00  0.60           C  
ATOM   1547  CD1 TYR A  98      13.243   0.568  -2.845  1.00  0.60           C  
ATOM   1548  CD2 TYR A  98      13.891   0.248  -0.560  1.00  0.60           C  
ATOM   1549  CE1 TYR A  98      14.551   0.353  -3.236  1.00  0.60           C  
ATOM   1550  CE2 TYR A  98      15.193   0.027  -0.951  1.00  0.60           C  
ATOM   1551  CZ  TYR A  98      15.527   0.085  -2.282  1.00  0.60           C  
ATOM   1552  OH  TYR A  98      16.828  -0.121  -2.677  1.00  0.60           O  
ATOM   1553  H   TYR A  98       9.115   0.560  -0.051  1.00  0.60           H  
ATOM   1554  HA  TYR A  98      10.393  -0.533  -2.343  1.00  0.60           H  
ATOM   1555 1HB  TYR A  98      11.091   1.580  -1.659  1.00  0.60           H  
ATOM   1556 2HB  TYR A  98      11.479   1.069  -0.027  1.00  0.60           H  
ATOM   1557  HD1 TYR A  98      12.480   0.784  -3.589  1.00  0.60           H  
ATOM   1558  HD2 TYR A  98      13.627   0.208   0.495  1.00  0.60           H  
ATOM   1559  HE1 TYR A  98      14.815   0.398  -4.292  1.00  0.60           H  
ATOM   1560  HE2 TYR A  98      15.956  -0.189  -0.208  1.00  0.60           H  
ATOM   1561  HH  TYR A  98      17.365  -0.341  -1.910  1.00  0.60           H  
ATOM   1562  N   LEU A  99      11.425  -1.846   0.461  1.00  0.61           N  
ATOM   1563  CA  LEU A  99      12.166  -2.977   0.961  1.00  0.61           C  
ATOM   1564  C   LEU A  99      11.490  -4.279   0.575  1.00  0.61           C  
ATOM   1565  O   LEU A  99      12.155  -5.239   0.189  1.00  0.61           O  
ATOM   1566  CB  LEU A  99      12.307  -2.875   2.481  1.00  0.61           C  
ATOM   1567  CG  LEU A  99      13.212  -1.754   2.975  1.00  0.61           C  
ATOM   1568  CD1 LEU A  99      13.121  -1.673   4.493  1.00  0.61           C  
ATOM   1569  CD2 LEU A  99      14.634  -2.026   2.509  1.00  0.61           C  
ATOM   1570  H   LEU A  99      11.026  -1.167   1.106  1.00  0.61           H  
ATOM   1571  HA  LEU A  99      13.158  -2.953   0.529  1.00  0.61           H  
ATOM   1572 1HB  LEU A  99      11.319  -2.714   2.908  1.00  0.61           H  
ATOM   1573 2HB  LEU A  99      12.713  -3.801   2.858  1.00  0.61           H  
ATOM   1574  HG  LEU A  99      12.874  -0.803   2.568  1.00  0.61           H  
ATOM   1575 1HD1 LEU A  99      13.759  -0.865   4.854  1.00  0.61           H  
ATOM   1576 2HD1 LEU A  99      12.090  -1.475   4.779  1.00  0.61           H  
ATOM   1577 3HD1 LEU A  99      13.446  -2.616   4.928  1.00  0.61           H  
ATOM   1578 1HD2 LEU A  99      15.284  -1.232   2.855  1.00  0.61           H  
ATOM   1579 2HD2 LEU A  99      14.977  -2.978   2.914  1.00  0.61           H  
ATOM   1580 3HD2 LEU A  99      14.657  -2.066   1.422  1.00  0.61           H  
ATOM   1581  N   LYS A 100      10.163  -4.327   0.606  1.00  0.64           N  
ATOM   1582  CA  LYS A 100       9.475  -5.558   0.256  1.00  0.64           C  
ATOM   1583  C   LYS A 100       9.865  -5.987  -1.155  1.00  0.64           C  
ATOM   1584  O   LYS A 100      10.082  -7.170  -1.414  1.00  0.64           O  
ATOM   1585  CB  LYS A 100       7.969  -5.399   0.409  1.00  0.64           C  
ATOM   1586  CG  LYS A 100       7.177  -6.671   0.188  1.00  0.64           C  
ATOM   1587  CD  LYS A 100       5.690  -6.457   0.463  1.00  0.64           C  
ATOM   1588  CE  LYS A 100       4.905  -7.748   0.248  1.00  0.64           C  
ATOM   1589  NZ  LYS A 100       3.446  -7.565   0.477  1.00  0.64           N  
ATOM   1590  H   LYS A 100       9.620  -3.522   0.912  1.00  0.64           H  
ATOM   1591  HA  LYS A 100       9.797  -6.345   0.932  1.00  0.64           H  
ATOM   1592 1HB  LYS A 100       7.748  -5.034   1.417  1.00  0.64           H  
ATOM   1593 2HB  LYS A 100       7.615  -4.640  -0.292  1.00  0.64           H  
ATOM   1594 1HG  LYS A 100       7.310  -7.006  -0.842  1.00  0.64           H  
ATOM   1595 2HG  LYS A 100       7.551  -7.447   0.858  1.00  0.64           H  
ATOM   1596 1HD  LYS A 100       5.561  -6.132   1.502  1.00  0.64           H  
ATOM   1597 2HD  LYS A 100       5.304  -5.680  -0.195  1.00  0.64           H  
ATOM   1598 1HE  LYS A 100       5.062  -8.096  -0.771  1.00  0.64           H  
ATOM   1599 2HE  LYS A 100       5.276  -8.503   0.942  1.00  0.64           H  
ATOM   1600 1HZ  LYS A 100       2.972  -8.443   0.330  1.00  0.64           H  
ATOM   1601 2HZ  LYS A 100       3.281  -7.252   1.426  1.00  0.64           H  
ATOM   1602 3HZ  LYS A 100       3.089  -6.877  -0.168  1.00  0.64           H  
ATOM   1603  N   LYS A 101       9.989  -5.021  -2.071  1.00  0.70           N  
ATOM   1604  CA  LYS A 101      10.402  -5.347  -3.427  1.00  0.70           C  
ATOM   1605  C   LYS A 101      11.921  -5.621  -3.510  1.00  0.70           C  
ATOM   1606  O   LYS A 101      12.362  -6.642  -4.048  1.00  0.70           O  
ATOM   1607  CB  LYS A 101      10.027  -4.187  -4.366  1.00  0.70           C  
ATOM   1608  CG  LYS A 101      10.348  -4.436  -5.837  1.00  0.70           C  
ATOM   1609  CD  LYS A 101       9.871  -3.286  -6.714  1.00  0.70           C  
ATOM   1610  CE  LYS A 101      10.164  -3.554  -8.185  1.00  0.70           C  
ATOM   1611  NZ  LYS A 101       9.709  -2.439  -9.061  1.00  0.70           N  
ATOM   1612  H   LYS A 101       9.767  -4.052  -1.824  1.00  0.70           H  
ATOM   1613  HA  LYS A 101       9.876  -6.248  -3.742  1.00  0.70           H  
ATOM   1614 1HB  LYS A 101       8.961  -3.978  -4.277  1.00  0.70           H  
ATOM   1615 2HB  LYS A 101      10.558  -3.284  -4.049  1.00  0.70           H  
ATOM   1616 1HG  LYS A 101      11.428  -4.543  -5.951  1.00  0.70           H  
ATOM   1617 2HG  LYS A 101       9.872  -5.359  -6.164  1.00  0.70           H  
ATOM   1618 1HD  LYS A 101       8.800  -3.130  -6.575  1.00  0.70           H  
ATOM   1619 2HD  LYS A 101      10.395  -2.387  -6.413  1.00  0.70           H  
ATOM   1620 1HE  LYS A 101      11.236  -3.692  -8.316  1.00  0.70           H  
ATOM   1621 2HE  LYS A 101       9.651  -4.468  -8.485  1.00  0.70           H  
ATOM   1622 1HZ  LYS A 101       9.919  -2.662 -10.024  1.00  0.70           H  
ATOM   1623 2HZ  LYS A 101       8.712  -2.311  -8.955  1.00  0.70           H  
ATOM   1624 3HZ  LYS A 101      10.187  -1.587  -8.805  1.00  0.70           H  
ATOM   1625  N   ALA A 102      12.716  -4.711  -2.944  1.00  0.80           N  
ATOM   1626  CA  ALA A 102      14.180  -4.723  -2.994  1.00  0.80           C  
ATOM   1627  C   ALA A 102      14.817  -5.954  -2.371  1.00  0.80           C  
ATOM   1628  O   ALA A 102      15.860  -6.415  -2.831  1.00  0.80           O  
ATOM   1629  CB  ALA A 102      14.721  -3.503  -2.283  1.00  0.80           C  
ATOM   1630  H   ALA A 102      12.279  -3.933  -2.469  1.00  0.80           H  
ATOM   1631  HA  ALA A 102      14.471  -4.685  -4.041  1.00  0.80           H  
ATOM   1632 1HB  ALA A 102      15.798  -3.489  -2.365  1.00  0.80           H  
ATOM   1633 2HB  ALA A 102      14.307  -2.610  -2.740  1.00  0.80           H  
ATOM   1634 3HB  ALA A 102      14.440  -3.538  -1.242  1.00  0.80           H  
ATOM   1635  N   THR A 103      14.192  -6.484  -1.329  1.00  0.95           N  
ATOM   1636  CA  THR A 103      14.732  -7.609  -0.592  1.00  0.95           C  
ATOM   1637  C   THR A 103      14.171  -8.953  -1.055  1.00  0.95           C  
ATOM   1638  O   THR A 103      14.392  -9.980  -0.394  1.00  0.95           O  
ATOM   1639  CB  THR A 103      14.460  -7.433   0.909  1.00  0.95           C  
ATOM   1640  OG1 THR A 103      13.071  -7.387   1.145  1.00  0.95           O  
ATOM   1641  CG2 THR A 103      15.104  -6.102   1.406  1.00  0.95           C  
ATOM   1642  H   THR A 103      13.331  -6.058  -0.991  1.00  0.95           H  
ATOM   1643  HA  THR A 103      15.810  -7.625  -0.749  1.00  0.95           H  
ATOM   1644  HB  THR A 103      14.866  -8.261   1.456  1.00  0.95           H  
ATOM   1645  HG1 THR A 103      12.681  -6.681   0.597  1.00  0.95           H  
ATOM   1646 1HG2 THR A 103      14.902  -5.977   2.471  1.00  0.95           H  
ATOM   1647 2HG2 THR A 103      16.181  -6.132   1.239  1.00  0.95           H  
ATOM   1648 3HG2 THR A 103      14.680  -5.263   0.860  1.00  0.95           H  
ATOM   1649  N   ASN A 104      13.419  -8.951  -2.166  1.00  1.17           N  
ATOM   1650  CA  ASN A 104      12.819 -10.172  -2.686  1.00  1.17           C  
ATOM   1651  C   ASN A 104      13.813 -10.863  -3.627  1.00  1.17           C  
ATOM   1652  O   ASN A 104      14.875 -10.311  -3.930  1.00  1.17           O  
ATOM   1653  CB  ASN A 104      11.500  -9.853  -3.389  1.00  1.17           C  
ATOM   1654  CG  ASN A 104      10.492 -11.003  -3.391  1.00  1.17           C  
ATOM   1655  OD1 ASN A 104      10.852 -12.189  -3.363  1.00  1.17           O  
ATOM   1656  ND2 ASN A 104       9.226 -10.660  -3.426  1.00  1.17           N  
ATOM   1657  H   ASN A 104      13.251  -8.082  -2.677  1.00  1.17           H  
ATOM   1658  HA  ASN A 104      12.621 -10.851  -1.858  1.00  1.17           H  
ATOM   1659 1HB  ASN A 104      11.045  -8.986  -2.913  1.00  1.17           H  
ATOM   1660 2HB  ASN A 104      11.713  -9.573  -4.422  1.00  1.17           H  
ATOM   1661 1HD2 ASN A 104       8.518 -11.364  -3.429  1.00  1.17           H  
ATOM   1662 2HD2 ASN A 104       8.969  -9.693  -3.453  1.00  1.17           H  
ATOM   1663  N   GLU A 105      13.467 -12.073  -4.052  1.00  1.43           N  
ATOM   1664  CA  GLU A 105      14.286 -12.864  -4.959  1.00  1.43           C  
ATOM   1665  C   GLU A 105      14.483 -12.151  -6.293  1.00  1.43           C  
ATOM   1666  O   GLU A 105      15.492 -12.364  -6.966  1.00  1.43           O  
ATOM   1667  OXT GLU A 105      13.509 -11.610  -6.816  1.00  1.43           O  
ATOM   1668  CB  GLU A 105      13.646 -14.240  -5.181  1.00  1.43           C  
ATOM   1669  CG  GLU A 105      14.473 -15.201  -6.034  1.00  1.43           C  
ATOM   1670  CD  GLU A 105      13.833 -16.573  -6.203  1.00  1.43           C  
ATOM   1671  OE1 GLU A 105      12.746 -16.775  -5.713  1.00  1.43           O  
ATOM   1672  OE2 GLU A 105      14.445 -17.414  -6.820  1.00  1.43           O  
ATOM   1673  H   GLU A 105      12.574 -12.436  -3.742  1.00  1.43           H  
ATOM   1674  HA  GLU A 105      15.266 -13.004  -4.501  1.00  1.43           H  
ATOM   1675 1HB  GLU A 105      13.467 -14.716  -4.217  1.00  1.43           H  
ATOM   1676 2HB  GLU A 105      12.676 -14.112  -5.665  1.00  1.43           H  
ATOM   1677 1HG  GLU A 105      14.616 -14.759  -7.020  1.00  1.43           H  
ATOM   1678 2HG  GLU A 105      15.453 -15.319  -5.576  1.00  1.43           H  
TER    1679
ENDMDL

REMARK ID 641029 MODEL 2 C
PFRMAT TS
TARGET C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.142  -0.810  -2.822  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.553  -0.658  -2.492  1.00  1.19           C  
ATOM      3  C   MET A   1       2.778   0.681  -1.804  1.00  1.19           C  
ATOM      4  O   MET A   1       2.053   1.021  -0.870  1.00  1.19           O  
ATOM      5  CB  MET A   1       3.409  -0.807  -3.745  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.360  -2.181  -4.377  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.947  -3.501  -3.280  1.00  1.19           S  
ATOM      8  CE  MET A   1       5.669  -3.117  -3.131  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.021  -1.587  -3.454  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.617  -0.976  -1.976  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.813   0.038  -3.261  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.836  -1.441  -1.787  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.109  -0.072  -4.491  1.00  1.19           H  
ATOM     14 2HB  MET A   1       4.454  -0.631  -3.497  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.334  -2.408  -4.667  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.974  -2.186  -5.275  1.00  1.19           H  
ATOM     17 1HE  MET A   1       6.161  -3.856  -2.498  1.00  1.19           H  
ATOM     18 2HE  MET A   1       6.130  -3.115  -4.105  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.754  -2.138  -2.683  1.00  1.19           H  
ATOM     20  N   GLY A   2       3.753   1.457  -2.270  1.00  0.98           N  
ATOM     21  CA  GLY A   2       4.070   2.730  -1.623  1.00  0.98           C  
ATOM     22  C   GLY A   2       5.150   3.511  -2.375  1.00  0.98           C  
ATOM     23  O   GLY A   2       5.474   3.198  -3.524  1.00  0.98           O  
ATOM     24  H   GLY A   2       4.313   1.170  -3.057  1.00  0.98           H  
ATOM     25 1HA  GLY A   2       3.168   3.337  -1.551  1.00  0.98           H  
ATOM     26 2HA  GLY A   2       4.399   2.546  -0.601  1.00  0.98           H  
ATOM     27  N   ASP A   3       5.653   4.566  -1.742  1.00  0.81           N  
ATOM     28  CA  ASP A   3       6.642   5.470  -2.329  1.00  0.81           C  
ATOM     29  C   ASP A   3       8.088   5.031  -2.130  1.00  0.81           C  
ATOM     30  O   ASP A   3       8.570   4.941  -0.997  1.00  0.81           O  
ATOM     31  CB  ASP A   3       6.496   6.878  -1.769  1.00  0.81           C  
ATOM     32  CG  ASP A   3       7.454   7.853  -2.440  1.00  0.81           C  
ATOM     33  OD1 ASP A   3       7.261   8.124  -3.602  1.00  0.81           O  
ATOM     34  OD2 ASP A   3       8.428   8.261  -1.821  1.00  0.81           O  
ATOM     35  H   ASP A   3       5.352   4.731  -0.779  1.00  0.81           H  
ATOM     36  HA  ASP A   3       6.453   5.513  -3.402  1.00  0.81           H  
ATOM     37 1HB  ASP A   3       5.474   7.227  -1.919  1.00  0.81           H  
ATOM     38 2HB  ASP A   3       6.681   6.863  -0.692  1.00  0.81           H  
ATOM     39  N   VAL A   4       8.795   4.816  -3.228  1.00  0.69           N  
ATOM     40  CA  VAL A   4      10.177   4.367  -3.169  1.00  0.69           C  
ATOM     41  C   VAL A   4      11.156   5.316  -2.474  1.00  0.69           C  
ATOM     42  O   VAL A   4      12.024   4.848  -1.738  1.00  0.69           O  
ATOM     43  CB  VAL A   4      10.705   4.083  -4.572  1.00  0.69           C  
ATOM     44  CG1 VAL A   4      12.205   3.844  -4.501  1.00  0.69           C  
ATOM     45  CG2 VAL A   4       9.999   2.850  -5.129  1.00  0.69           C  
ATOM     46  H   VAL A   4       8.345   4.938  -4.126  1.00  0.69           H  
ATOM     47  HA  VAL A   4      10.182   3.422  -2.620  1.00  0.69           H  
ATOM     48  HB  VAL A   4      10.525   4.946  -5.214  1.00  0.69           H  
ATOM     49 1HG1 VAL A   4      12.586   3.651  -5.482  1.00  0.69           H  
ATOM     50 2HG1 VAL A   4      12.699   4.727  -4.093  1.00  0.69           H  
ATOM     51 3HG1 VAL A   4      12.407   3.005  -3.869  1.00  0.69           H  
ATOM     52 1HG2 VAL A   4      10.366   2.633  -6.122  1.00  0.69           H  
ATOM     53 2HG2 VAL A   4      10.192   2.004  -4.484  1.00  0.69           H  
ATOM     54 3HG2 VAL A   4       8.924   3.033  -5.171  1.00  0.69           H  
ATOM     55  N   GLU A   5      11.085   6.629  -2.732  1.00  0.62           N  
ATOM     56  CA  GLU A   5      12.059   7.512  -2.084  1.00  0.62           C  
ATOM     57  C   GLU A   5      11.912   7.450  -0.573  1.00  0.62           C  
ATOM     58  O   GLU A   5      12.903   7.303   0.151  1.00  0.62           O  
ATOM     59  CB  GLU A   5      11.940   8.966  -2.542  1.00  0.62           C  
ATOM     60  CG  GLU A   5      13.006   9.872  -1.889  1.00  0.62           C  
ATOM     61  CD  GLU A   5      12.957  11.334  -2.289  1.00  0.62           C  
ATOM     62  OE1 GLU A   5      12.101  11.717  -3.048  1.00  0.62           O  
ATOM     63  OE2 GLU A   5      13.810  12.064  -1.828  1.00  0.62           O  
ATOM     64  H   GLU A   5      10.355   7.007  -3.324  1.00  0.62           H  
ATOM     65  HA  GLU A   5      13.060   7.161  -2.337  1.00  0.62           H  
ATOM     66 1HB  GLU A   5      12.049   9.024  -3.624  1.00  0.62           H  
ATOM     67 2HB  GLU A   5      10.951   9.352  -2.285  1.00  0.62           H  
ATOM     68 1HG  GLU A   5      12.876   9.806  -0.809  1.00  0.62           H  
ATOM     69 2HG  GLU A   5      13.991   9.472  -2.126  1.00  0.62           H  
ATOM     70  N   LYS A   6      10.673   7.548  -0.085  1.00  0.58           N  
ATOM     71  CA  LYS A   6      10.456   7.446   1.346  1.00  0.58           C  
ATOM     72  C   LYS A   6      10.956   6.098   1.847  1.00  0.58           C  
ATOM     73  O   LYS A   6      11.610   6.028   2.889  1.00  0.58           O  
ATOM     74  CB  LYS A   6       8.995   7.640   1.682  1.00  0.58           C  
ATOM     75  CG  LYS A   6       8.651   7.586   3.148  1.00  0.58           C  
ATOM     76  CD  LYS A   6       7.181   7.807   3.286  1.00  0.58           C  
ATOM     77  CE  LYS A   6       6.681   7.599   4.684  1.00  0.58           C  
ATOM     78  NZ  LYS A   6       5.215   7.573   4.688  1.00  0.58           N  
ATOM     79  H   LYS A   6       9.871   7.697  -0.716  1.00  0.58           H  
ATOM     80  HA  LYS A   6      11.034   8.226   1.841  1.00  0.58           H  
ATOM     81 1HB  LYS A   6       8.654   8.596   1.282  1.00  0.58           H  
ATOM     82 2HB  LYS A   6       8.412   6.861   1.180  1.00  0.58           H  
ATOM     83 1HG  LYS A   6       8.905   6.604   3.546  1.00  0.58           H  
ATOM     84 2HG  LYS A   6       9.199   8.348   3.699  1.00  0.58           H  
ATOM     85 1HD  LYS A   6       6.957   8.832   2.996  1.00  0.58           H  
ATOM     86 2HD  LYS A   6       6.658   7.155   2.605  1.00  0.58           H  
ATOM     87 1HE  LYS A   6       7.049   6.652   5.071  1.00  0.58           H  
ATOM     88 2HE  LYS A   6       7.029   8.407   5.323  1.00  0.58           H  
ATOM     89 1HZ  LYS A   6       4.868   7.418   5.620  1.00  0.58           H  
ATOM     90 2HZ  LYS A   6       4.834   8.429   4.319  1.00  0.58           H  
ATOM     91 3HZ  LYS A   6       4.957   6.769   4.074  1.00  0.58           H  
ATOM     92  N   GLY A   7      10.657   5.023   1.103  1.00  0.57           N  
ATOM     93  CA  GLY A   7      11.094   3.688   1.478  1.00  0.57           C  
ATOM     94  C   GLY A   7      12.610   3.604   1.587  1.00  0.57           C  
ATOM     95  O   GLY A   7      13.136   2.966   2.499  1.00  0.57           O  
ATOM     96  H   GLY A   7      10.095   5.124   0.257  1.00  0.57           H  
ATOM     97 1HA  GLY A   7      10.633   3.390   2.412  1.00  0.57           H  
ATOM     98 2HA  GLY A   7      10.748   2.994   0.720  1.00  0.57           H  
ATOM     99  N   LYS A   8      13.321   4.285   0.688  1.00  0.58           N  
ATOM    100  CA  LYS A   8      14.775   4.306   0.730  1.00  0.58           C  
ATOM    101  C   LYS A   8      15.235   4.948   2.019  1.00  0.58           C  
ATOM    102  O   LYS A   8      16.109   4.425   2.713  1.00  0.58           O  
ATOM    103  CB  LYS A   8      15.347   5.064  -0.466  1.00  0.58           C  
ATOM    104  CG  LYS A   8      16.860   5.080  -0.527  1.00  0.58           C  
ATOM    105  CD  LYS A   8      17.352   5.750  -1.796  1.00  0.58           C  
ATOM    106  CE  LYS A   8      18.871   5.786  -1.853  1.00  0.58           C  
ATOM    107  NZ  LYS A   8      19.364   6.433  -3.104  1.00  0.58           N  
ATOM    108  H   LYS A   8      12.836   4.773  -0.063  1.00  0.58           H  
ATOM    109  HA  LYS A   8      15.145   3.283   0.715  1.00  0.58           H  
ATOM    110 1HB  LYS A   8      14.956   4.651  -1.390  1.00  0.58           H  
ATOM    111 2HB  LYS A   8      15.020   6.099  -0.420  1.00  0.58           H  
ATOM    112 1HG  LYS A   8      17.234   5.634   0.329  1.00  0.58           H  
ATOM    113 2HG  LYS A   8      17.248   4.064  -0.476  1.00  0.58           H  
ATOM    114 1HD  LYS A   8      16.972   5.202  -2.661  1.00  0.58           H  
ATOM    115 2HD  LYS A   8      16.969   6.770  -1.836  1.00  0.58           H  
ATOM    116 1HE  LYS A   8      19.246   6.343  -0.996  1.00  0.58           H  
ATOM    117 2HE  LYS A   8      19.253   4.765  -1.806  1.00  0.58           H  
ATOM    118 1HZ  LYS A   8      20.375   6.439  -3.106  1.00  0.58           H  
ATOM    119 2HZ  LYS A   8      19.030   5.917  -3.906  1.00  0.58           H  
ATOM    120 3HZ  LYS A   8      19.023   7.383  -3.150  1.00  0.58           H  
ATOM    121  N   LYS A   9      14.624   6.080   2.370  1.00  0.59           N  
ATOM    122  CA  LYS A   9      15.007   6.781   3.586  1.00  0.59           C  
ATOM    123  C   LYS A   9      14.740   5.904   4.811  1.00  0.59           C  
ATOM    124  O   LYS A   9      15.572   5.832   5.719  1.00  0.59           O  
ATOM    125  CB  LYS A   9      14.260   8.115   3.654  1.00  0.59           C  
ATOM    126  CG  LYS A   9      14.757   9.123   2.609  1.00  0.59           C  
ATOM    127  CD  LYS A   9      13.958  10.421   2.618  1.00  0.59           C  
ATOM    128  CE  LYS A   9      14.510  11.404   1.577  1.00  0.59           C  
ATOM    129  NZ  LYS A   9      13.688  12.646   1.476  1.00  0.59           N  
ATOM    130  H   LYS A   9      13.900   6.467   1.758  1.00  0.59           H  
ATOM    131  HA  LYS A   9      16.076   6.984   3.547  1.00  0.59           H  
ATOM    132 1HB  LYS A   9      13.197   7.949   3.486  1.00  0.59           H  
ATOM    133 2HB  LYS A   9      14.377   8.556   4.639  1.00  0.59           H  
ATOM    134 1HG  LYS A   9      15.806   9.348   2.793  1.00  0.59           H  
ATOM    135 2HG  LYS A   9      14.669   8.670   1.618  1.00  0.59           H  
ATOM    136 1HD  LYS A   9      12.916  10.202   2.377  1.00  0.59           H  
ATOM    137 2HD  LYS A   9      14.002  10.877   3.605  1.00  0.59           H  
ATOM    138 1HE  LYS A   9      15.524  11.678   1.860  1.00  0.59           H  
ATOM    139 2HE  LYS A   9      14.536  10.918   0.603  1.00  0.59           H  
ATOM    140 1HZ  LYS A   9      14.096  13.262   0.778  1.00  0.59           H  
ATOM    141 2HZ  LYS A   9      12.749  12.399   1.192  1.00  0.59           H  
ATOM    142 3HZ  LYS A   9      13.663  13.116   2.367  1.00  0.59           H  
ATOM    143  N   ILE A  10      13.620   5.175   4.799  1.00  0.62           N  
ATOM    144  CA  ILE A  10      13.280   4.257   5.881  1.00  0.62           C  
ATOM    145  C   ILE A  10      14.291   3.137   5.970  1.00  0.62           C  
ATOM    146  O   ILE A  10      14.761   2.795   7.055  1.00  0.62           O  
ATOM    147  CB  ILE A  10      11.903   3.623   5.677  1.00  0.62           C  
ATOM    148  CG1 ILE A  10      10.797   4.651   5.808  1.00  0.62           C  
ATOM    149  CG2 ILE A  10      11.703   2.484   6.651  1.00  0.62           C  
ATOM    150  CD1 ILE A  10       9.465   4.133   5.310  1.00  0.62           C  
ATOM    151  H   ILE A  10      12.969   5.290   4.020  1.00  0.62           H  
ATOM    152  HA  ILE A  10      13.285   4.806   6.820  1.00  0.62           H  
ATOM    153  HB  ILE A  10      11.845   3.226   4.668  1.00  0.62           H  
ATOM    154 1HG1 ILE A  10      10.689   4.919   6.859  1.00  0.62           H  
ATOM    155 2HG1 ILE A  10      11.062   5.545   5.250  1.00  0.62           H  
ATOM    156 1HG2 ILE A  10      10.730   2.033   6.474  1.00  0.62           H  
ATOM    157 2HG2 ILE A  10      12.483   1.734   6.515  1.00  0.62           H  
ATOM    158 3HG2 ILE A  10      11.745   2.873   7.651  1.00  0.62           H  
ATOM    159 1HD1 ILE A  10       8.706   4.896   5.439  1.00  0.62           H  
ATOM    160 2HD1 ILE A  10       9.536   3.877   4.267  1.00  0.62           H  
ATOM    161 3HD1 ILE A  10       9.188   3.250   5.873  1.00  0.62           H  
ATOM    162  N   PHE A  11      14.632   2.558   4.820  1.00  0.64           N  
ATOM    163  CA  PHE A  11      15.581   1.469   4.791  1.00  0.64           C  
ATOM    164  C   PHE A  11      16.875   1.922   5.426  1.00  0.64           C  
ATOM    165  O   PHE A  11      17.405   1.277   6.339  1.00  0.64           O  
ATOM    166  CB  PHE A  11      15.905   1.019   3.363  1.00  0.64           C  
ATOM    167  CG  PHE A  11      16.882  -0.132   3.377  1.00  0.64           C  
ATOM    168  CD1 PHE A  11      16.443  -1.424   3.615  1.00  0.64           C  
ATOM    169  CD2 PHE A  11      18.238   0.073   3.195  1.00  0.64           C  
ATOM    170  CE1 PHE A  11      17.325  -2.476   3.673  1.00  0.64           C  
ATOM    171  CE2 PHE A  11      19.125  -0.988   3.251  1.00  0.64           C  
ATOM    172  CZ  PHE A  11      18.662  -2.259   3.494  1.00  0.64           C  
ATOM    173  H   PHE A  11      14.209   2.872   3.953  1.00  0.64           H  
ATOM    174  HA  PHE A  11      15.174   0.630   5.355  1.00  0.64           H  
ATOM    175 1HB  PHE A  11      15.019   0.735   2.835  1.00  0.64           H  
ATOM    176 2HB  PHE A  11      16.354   1.843   2.810  1.00  0.64           H  
ATOM    177  HD1 PHE A  11      15.386  -1.607   3.771  1.00  0.64           H  
ATOM    178  HD2 PHE A  11      18.603   1.087   3.014  1.00  0.64           H  
ATOM    179  HE1 PHE A  11      16.957  -3.479   3.869  1.00  0.64           H  
ATOM    180  HE2 PHE A  11      20.194  -0.820   3.111  1.00  0.64           H  
ATOM    181  HZ  PHE A  11      19.360  -3.089   3.539  1.00  0.64           H  
ATOM    182  N   ILE A  12      17.362   3.082   4.995  1.00  0.67           N  
ATOM    183  CA  ILE A  12      18.624   3.570   5.498  1.00  0.67           C  
ATOM    184  C   ILE A  12      18.574   3.792   7.006  1.00  0.67           C  
ATOM    185  O   ILE A  12      19.439   3.297   7.736  1.00  0.67           O  
ATOM    186  CB  ILE A  12      19.001   4.877   4.780  1.00  0.67           C  
ATOM    187  CG1 ILE A  12      19.317   4.572   3.305  1.00  0.67           C  
ATOM    188  CG2 ILE A  12      20.192   5.528   5.467  1.00  0.67           C  
ATOM    189  CD1 ILE A  12      19.390   5.802   2.443  1.00  0.67           C  
ATOM    190  H   ILE A  12      16.868   3.604   4.268  1.00  0.67           H  
ATOM    191  HA  ILE A  12      19.386   2.840   5.275  1.00  0.67           H  
ATOM    192  HB  ILE A  12      18.148   5.558   4.799  1.00  0.67           H  
ATOM    193 1HG1 ILE A  12      20.272   4.053   3.250  1.00  0.67           H  
ATOM    194 2HG1 ILE A  12      18.545   3.915   2.905  1.00  0.67           H  
ATOM    195 1HG2 ILE A  12      20.445   6.452   4.952  1.00  0.67           H  
ATOM    196 2HG2 ILE A  12      19.940   5.748   6.503  1.00  0.67           H  
ATOM    197 3HG2 ILE A  12      21.045   4.849   5.439  1.00  0.67           H  
ATOM    198 1HD1 ILE A  12      19.615   5.512   1.420  1.00  0.67           H  
ATOM    199 2HD1 ILE A  12      18.428   6.319   2.473  1.00  0.67           H  
ATOM    200 3HD1 ILE A  12      20.171   6.462   2.813  1.00  0.67           H  
ATOM    201  N   MET A  13      17.540   4.475   7.487  1.00  0.69           N  
ATOM    202  CA  MET A  13      17.414   4.763   8.909  1.00  0.69           C  
ATOM    203  C   MET A  13      17.150   3.556   9.818  1.00  0.69           C  
ATOM    204  O   MET A  13      17.628   3.530  10.954  1.00  0.69           O  
ATOM    205  CB  MET A  13      16.284   5.757   9.110  1.00  0.69           C  
ATOM    206  CG  MET A  13      16.558   7.163   8.613  1.00  0.69           C  
ATOM    207  SD  MET A  13      15.246   8.300   9.076  1.00  0.69           S  
ATOM    208  CE  MET A  13      13.947   7.737   7.971  1.00  0.69           C  
ATOM    209  H   MET A  13      16.833   4.841   6.846  1.00  0.69           H  
ATOM    210  HA  MET A  13      18.348   5.216   9.235  1.00  0.69           H  
ATOM    211 1HB  MET A  13      15.401   5.392   8.579  1.00  0.69           H  
ATOM    212 2HB  MET A  13      16.031   5.810  10.167  1.00  0.69           H  
ATOM    213 1HG  MET A  13      17.496   7.522   9.032  1.00  0.69           H  
ATOM    214 2HG  MET A  13      16.650   7.159   7.529  1.00  0.69           H  
ATOM    215 1HE  MET A  13      13.050   8.334   8.124  1.00  0.69           H  
ATOM    216 2HE  MET A  13      14.279   7.839   6.945  1.00  0.69           H  
ATOM    217 3HE  MET A  13      13.729   6.691   8.177  1.00  0.69           H  
ATOM    218  N   LYS A  14      16.382   2.572   9.342  1.00  0.72           N  
ATOM    219  CA  LYS A  14      15.966   1.465  10.199  1.00  0.72           C  
ATOM    220  C   LYS A  14      16.556   0.082   9.891  1.00  0.72           C  
ATOM    221  O   LYS A  14      16.782  -0.714  10.810  1.00  0.72           O  
ATOM    222  CB  LYS A  14      14.437   1.379  10.145  1.00  0.72           C  
ATOM    223  CG  LYS A  14      13.749   2.646  10.696  1.00  0.72           C  
ATOM    224  CD  LYS A  14      12.224   2.545  10.768  1.00  0.72           C  
ATOM    225  CE  LYS A  14      11.634   3.888  11.238  1.00  0.72           C  
ATOM    226  NZ  LYS A  14      10.139   3.894  11.299  1.00  0.72           N  
ATOM    227  H   LYS A  14      16.015   2.627   8.394  1.00  0.72           H  
ATOM    228  HA  LYS A  14      16.252   1.714  11.219  1.00  0.72           H  
ATOM    229 1HB  LYS A  14      14.122   1.257   9.105  1.00  0.72           H  
ATOM    230 2HB  LYS A  14      14.089   0.502  10.689  1.00  0.72           H  
ATOM    231 1HG  LYS A  14      14.137   2.865  11.688  1.00  0.72           H  
ATOM    232 2HG  LYS A  14      13.999   3.482  10.039  1.00  0.72           H  
ATOM    233 1HD  LYS A  14      11.819   2.281   9.805  1.00  0.72           H  
ATOM    234 2HD  LYS A  14      11.941   1.766  11.486  1.00  0.72           H  
ATOM    235 1HE  LYS A  14      12.025   4.108  12.227  1.00  0.72           H  
ATOM    236 2HE  LYS A  14      11.958   4.668  10.546  1.00  0.72           H  
ATOM    237 1HZ  LYS A  14       9.803   4.798  11.604  1.00  0.72           H  
ATOM    238 2HZ  LYS A  14       9.722   3.712  10.375  1.00  0.72           H  
ATOM    239 3HZ  LYS A  14       9.813   3.197  11.940  1.00  0.72           H  
ATOM    240  N   CYS A  15      16.815  -0.222   8.617  1.00  0.74           N  
ATOM    241  CA  CYS A  15      17.230  -1.566   8.239  1.00  0.74           C  
ATOM    242  C   CYS A  15      18.687  -1.692   7.792  1.00  0.74           C  
ATOM    243  O   CYS A  15      19.269  -2.779   7.924  1.00  0.74           O  
ATOM    244  CB  CYS A  15      16.324  -2.065   7.135  1.00  0.74           C  
ATOM    245  SG  CYS A  15      14.574  -2.155   7.619  1.00  0.74           S  
ATOM    246  H   CYS A  15      16.705   0.465   7.878  1.00  0.74           H  
ATOM    247  HA  CYS A  15      17.087  -2.216   9.102  1.00  0.74           H  
ATOM    248 1HB  CYS A  15      16.399  -1.380   6.312  1.00  0.74           H  
ATOM    249 2HB  CYS A  15      16.647  -3.049   6.794  1.00  0.74           H  
ATOM    250  HG  CYS A  15      14.749  -3.021   8.626  1.00  0.74           H  
ATOM    251  N   SER A  16      19.300  -0.592   7.324  1.00  0.75           N  
ATOM    252  CA  SER A  16      20.675  -0.664   6.809  1.00  0.75           C  
ATOM    253  C   SER A  16      21.677  -0.967   7.915  1.00  0.75           C  
ATOM    254  O   SER A  16      22.824  -1.307   7.646  1.00  0.75           O  
ATOM    255  CB  SER A  16      21.127   0.595   6.102  1.00  0.75           C  
ATOM    256  OG  SER A  16      21.385   1.660   6.997  1.00  0.75           O  
ATOM    257  H   SER A  16      18.767   0.273   7.234  1.00  0.75           H  
ATOM    258  HA  SER A  16      20.712  -1.472   6.085  1.00  0.75           H  
ATOM    259 1HB  SER A  16      22.031   0.369   5.540  1.00  0.75           H  
ATOM    260 2HB  SER A  16      20.373   0.883   5.388  1.00  0.75           H  
ATOM    261  HG  SER A  16      20.532   2.055   7.262  1.00  0.75           H  
ATOM    262  N   GLN A  17      21.260  -0.831   9.175  1.00  0.76           N  
ATOM    263  CA  GLN A  17      22.122  -1.172  10.300  1.00  0.76           C  
ATOM    264  C   GLN A  17      22.456  -2.674  10.309  1.00  0.76           C  
ATOM    265  O   GLN A  17      23.427  -3.098  10.937  1.00  0.76           O  
ATOM    266  CB  GLN A  17      21.468  -0.753  11.621  1.00  0.76           C  
ATOM    267  CG  GLN A  17      20.207  -1.534  12.014  1.00  0.76           C  
ATOM    268  CD  GLN A  17      19.610  -1.020  13.323  1.00  0.76           C  
ATOM    269  OE1 GLN A  17      20.297  -1.004  14.353  1.00  0.76           O  
ATOM    270  NE2 GLN A  17      18.349  -0.586  13.304  1.00  0.76           N  
ATOM    271  H   GLN A  17      20.320  -0.506   9.343  1.00  0.76           H  
ATOM    272  HA  GLN A  17      23.057  -0.623  10.195  1.00  0.76           H  
ATOM    273 1HB  GLN A  17      22.191  -0.863  12.429  1.00  0.76           H  
ATOM    274 2HB  GLN A  17      21.196   0.302  11.567  1.00  0.76           H  
ATOM    275 1HG  GLN A  17      19.457  -1.439  11.225  1.00  0.76           H  
ATOM    276 2HG  GLN A  17      20.471  -2.570  12.154  1.00  0.76           H  
ATOM    277 1HE2 GLN A  17      17.949  -0.218  14.141  1.00  0.76           H  
ATOM    278 2HE2 GLN A  17      17.807  -0.602  12.432  1.00  0.76           H  
ATOM    279  N   CYS A  18      21.631  -3.469   9.614  1.00  0.76           N  
ATOM    280  CA  CYS A  18      21.806  -4.909   9.494  1.00  0.76           C  
ATOM    281  C   CYS A  18      21.950  -5.394   8.049  1.00  0.76           C  
ATOM    282  O   CYS A  18      22.655  -6.383   7.790  1.00  0.76           O  
ATOM    283  CB  CYS A  18      20.633  -5.658  10.122  1.00  0.76           C  
ATOM    284  SG  CYS A  18      20.447  -5.463  11.916  1.00  0.76           S  
ATOM    285  H   CYS A  18      20.848  -3.053   9.118  1.00  0.76           H  
ATOM    286  HA  CYS A  18      22.712  -5.177  10.033  1.00  0.76           H  
ATOM    287 1HB  CYS A  18      19.717  -5.302   9.668  1.00  0.76           H  
ATOM    288 2HB  CYS A  18      20.714  -6.716   9.895  1.00  0.76           H  
ATOM    289  HG  CYS A  18      21.631  -6.041  12.208  1.00  0.76           H  
ATOM    290  N   HIS A  19      21.281  -4.723   7.099  1.00  0.79           N  
ATOM    291  CA  HIS A  19      21.218  -5.244   5.731  1.00  0.79           C  
ATOM    292  C   HIS A  19      21.765  -4.341   4.623  1.00  0.79           C  
ATOM    293  O   HIS A  19      21.753  -3.115   4.705  1.00  0.79           O  
ATOM    294  CB  HIS A  19      19.773  -5.534   5.354  1.00  0.79           C  
ATOM    295  CG  HIS A  19      19.084  -6.527   6.201  1.00  0.79           C  
ATOM    296  ND1 HIS A  19      18.469  -6.191   7.385  1.00  0.79           N  
ATOM    297  CD2 HIS A  19      18.904  -7.845   6.048  1.00  0.79           C  
ATOM    298  CE1 HIS A  19      17.932  -7.267   7.918  1.00  0.79           C  
ATOM    299  NE2 HIS A  19      18.175  -8.286   7.125  1.00  0.79           N  
ATOM    300  H   HIS A  19      20.740  -3.898   7.345  1.00  0.79           H  
ATOM    301  HA  HIS A  19      21.776  -6.180   5.683  1.00  0.79           H  
ATOM    302 1HB  HIS A  19      19.202  -4.610   5.408  1.00  0.79           H  
ATOM    303 2HB  HIS A  19      19.740  -5.876   4.326  1.00  0.79           H  
ATOM    304  HD1 HIS A  19      18.423  -5.270   7.788  1.00  0.79           H  
ATOM    305  HD2 HIS A  19      19.212  -8.539   5.273  1.00  0.79           H  
ATOM    306  HE1 HIS A  19      17.400  -7.213   8.857  1.00  0.79           H  
ATOM    307  N   THR A  20      22.172  -4.988   3.545  1.00  0.83           N  
ATOM    308  CA  THR A  20      22.665  -4.372   2.316  1.00  0.83           C  
ATOM    309  C   THR A  20      21.807  -4.803   1.135  1.00  0.83           C  
ATOM    310  O   THR A  20      21.448  -5.977   1.061  1.00  0.83           O  
ATOM    311  CB  THR A  20      24.115  -4.817   2.054  1.00  0.83           C  
ATOM    312  OG1 THR A  20      24.945  -4.412   3.131  1.00  0.83           O  
ATOM    313  CG2 THR A  20      24.662  -4.273   0.749  1.00  0.83           C  
ATOM    314  H   THR A  20      22.149  -6.000   3.583  1.00  0.83           H  
ATOM    315  HA  THR A  20      22.616  -3.286   2.411  1.00  0.83           H  
ATOM    316  HB  THR A  20      24.136  -5.908   2.002  1.00  0.83           H  
ATOM    317  HG1 THR A  20      25.736  -4.997   3.128  1.00  0.83           H  
ATOM    318 1HG2 THR A  20      25.676  -4.635   0.624  1.00  0.83           H  
ATOM    319 2HG2 THR A  20      24.055  -4.617  -0.083  1.00  0.83           H  
ATOM    320 3HG2 THR A  20      24.663  -3.186   0.771  1.00  0.83           H  
ATOM    321  N   VAL A  21      21.453  -3.885   0.231  1.00  0.88           N  
ATOM    322  CA  VAL A  21      20.723  -4.326  -0.956  1.00  0.88           C  
ATOM    323  C   VAL A  21      21.600  -4.023  -2.176  1.00  0.88           C  
ATOM    324  O   VAL A  21      21.535  -2.919  -2.717  1.00  0.88           O  
ATOM    325  CB  VAL A  21      19.406  -3.548  -1.150  1.00  0.88           C  
ATOM    326  CG1 VAL A  21      18.646  -4.186  -2.310  1.00  0.88           C  
ATOM    327  CG2 VAL A  21      18.595  -3.490   0.120  1.00  0.88           C  
ATOM    328  H   VAL A  21      21.732  -2.920   0.340  1.00  0.88           H  
ATOM    329  HA  VAL A  21      20.529  -5.398  -0.906  1.00  0.88           H  
ATOM    330  HB  VAL A  21      19.642  -2.527  -1.449  1.00  0.88           H  
ATOM    331 1HG1 VAL A  21      17.741  -3.657  -2.479  1.00  0.88           H  
ATOM    332 2HG1 VAL A  21      19.258  -4.172  -3.214  1.00  0.88           H  
ATOM    333 3HG1 VAL A  21      18.405  -5.216  -2.051  1.00  0.88           H  
ATOM    334 1HG2 VAL A  21      17.691  -2.915  -0.057  1.00  0.88           H  
ATOM    335 2HG2 VAL A  21      18.331  -4.455   0.441  1.00  0.88           H  
ATOM    336 3HG2 VAL A  21      19.185  -3.007   0.881  1.00  0.88           H  
ATOM    337  N   GLU A  22      22.447  -4.966  -2.578  1.00  0.93           N  
ATOM    338  CA  GLU A  22      23.384  -4.715  -3.678  1.00  0.93           C  
ATOM    339  C   GLU A  22      23.891  -6.027  -4.257  1.00  0.93           C  
ATOM    340  O   GLU A  22      24.396  -6.863  -3.516  1.00  0.93           O  
ATOM    341  CB  GLU A  22      24.560  -3.873  -3.181  1.00  0.93           C  
ATOM    342  CG  GLU A  22      25.560  -3.444  -4.238  1.00  0.93           C  
ATOM    343  CD  GLU A  22      26.689  -2.624  -3.667  1.00  0.93           C  
ATOM    344  OE1 GLU A  22      26.754  -2.490  -2.465  1.00  0.93           O  
ATOM    345  OE2 GLU A  22      27.482  -2.128  -4.432  1.00  0.93           O  
ATOM    346  H   GLU A  22      22.441  -5.877  -2.116  1.00  0.93           H  
ATOM    347  HA  GLU A  22      22.860  -4.171  -4.465  1.00  0.93           H  
ATOM    348 1HB  GLU A  22      24.185  -2.969  -2.704  1.00  0.93           H  
ATOM    349 2HB  GLU A  22      25.081  -4.427  -2.433  1.00  0.93           H  
ATOM    350 1HG  GLU A  22      25.978  -4.317  -4.705  1.00  0.93           H  
ATOM    351 2HG  GLU A  22      25.044  -2.868  -5.003  1.00  0.93           H  
ATOM    352  N   LYS A  23      23.925  -6.161  -5.575  1.00  0.97           N  
ATOM    353  CA  LYS A  23      24.368  -7.419  -6.189  1.00  0.97           C  
ATOM    354  C   LYS A  23      25.789  -7.846  -5.795  1.00  0.97           C  
ATOM    355  O   LYS A  23      26.098  -9.036  -5.755  1.00  0.97           O  
ATOM    356  CB  LYS A  23      24.288  -7.291  -7.705  1.00  0.97           C  
ATOM    357  CG  LYS A  23      22.873  -7.238  -8.251  1.00  0.97           C  
ATOM    358  CD  LYS A  23      22.881  -7.051  -9.761  1.00  0.97           C  
ATOM    359  CE  LYS A  23      21.472  -6.959 -10.316  1.00  0.97           C  
ATOM    360  NZ  LYS A  23      21.471  -6.679 -11.771  1.00  0.97           N  
ATOM    361  H   LYS A  23      23.564  -5.419  -6.159  1.00  0.97           H  
ATOM    362  HA  LYS A  23      23.691  -8.209  -5.867  1.00  0.97           H  
ATOM    363 1HB  LYS A  23      24.808  -6.389  -8.024  1.00  0.97           H  
ATOM    364 2HB  LYS A  23      24.792  -8.140  -8.165  1.00  0.97           H  
ATOM    365 1HG  LYS A  23      22.355  -8.169  -8.006  1.00  0.97           H  
ATOM    366 2HG  LYS A  23      22.333  -6.412  -7.789  1.00  0.97           H  
ATOM    367 1HD  LYS A  23      23.417  -6.135 -10.013  1.00  0.97           H  
ATOM    368 2HD  LYS A  23      23.392  -7.890 -10.232  1.00  0.97           H  
ATOM    369 1HE  LYS A  23      20.951  -7.898 -10.141  1.00  0.97           H  
ATOM    370 2HE  LYS A  23      20.935  -6.157  -9.806  1.00  0.97           H  
ATOM    371 1HZ  LYS A  23      20.489  -6.620 -12.085  1.00  0.97           H  
ATOM    372 2HZ  LYS A  23      21.924  -5.803 -11.952  1.00  0.97           H  
ATOM    373 3HZ  LYS A  23      21.937  -7.411 -12.270  1.00  0.97           H  
ATOM    374  N   GLY A  24      26.665  -6.874  -5.570  1.00  0.98           N  
ATOM    375  CA  GLY A  24      28.047  -7.141  -5.191  1.00  0.98           C  
ATOM    376  C   GLY A  24      28.377  -6.669  -3.769  1.00  0.98           C  
ATOM    377  O   GLY A  24      29.554  -6.554  -3.418  1.00  0.98           O  
ATOM    378  H   GLY A  24      26.354  -5.917  -5.632  1.00  0.98           H  
ATOM    379 1HA  GLY A  24      28.246  -8.210  -5.270  1.00  0.98           H  
ATOM    380 2HA  GLY A  24      28.711  -6.646  -5.897  1.00  0.98           H  
ATOM    381  N   GLY A  25      27.363  -6.350  -2.963  1.00  0.96           N  
ATOM    382  CA  GLY A  25      27.638  -5.805  -1.633  1.00  0.96           C  
ATOM    383  C   GLY A  25      27.890  -6.858  -0.567  1.00  0.96           C  
ATOM    384  O   GLY A  25      27.632  -8.047  -0.764  1.00  0.96           O  
ATOM    385  H   GLY A  25      26.399  -6.490  -3.261  1.00  0.96           H  
ATOM    386 1HA  GLY A  25      28.500  -5.141  -1.695  1.00  0.96           H  
ATOM    387 2HA  GLY A  25      26.808  -5.180  -1.327  1.00  0.96           H  
ATOM    388  N   LYS A  26      28.306  -6.397   0.610  1.00  0.91           N  
ATOM    389  CA  LYS A  26      28.610  -7.284   1.728  1.00  0.91           C  
ATOM    390  C   LYS A  26      27.536  -7.304   2.806  1.00  0.91           C  
ATOM    391  O   LYS A  26      26.708  -6.397   2.903  1.00  0.91           O  
ATOM    392  CB  LYS A  26      29.954  -6.905   2.347  1.00  0.91           C  
ATOM    393  CG  LYS A  26      31.124  -6.914   1.356  1.00  0.91           C  
ATOM    394  CD  LYS A  26      31.367  -8.311   0.784  1.00  0.91           C  
ATOM    395  CE  LYS A  26      32.591  -8.335  -0.130  1.00  0.91           C  
ATOM    396  NZ  LYS A  26      32.801  -9.677  -0.749  1.00  0.91           N  
ATOM    397  H   LYS A  26      28.460  -5.404   0.714  1.00  0.91           H  
ATOM    398  HA  LYS A  26      28.695  -8.301   1.340  1.00  0.91           H  
ATOM    399 1HB  LYS A  26      29.885  -5.908   2.782  1.00  0.91           H  
ATOM    400 2HB  LYS A  26      30.190  -7.595   3.159  1.00  0.91           H  
ATOM    401 1HG  LYS A  26      30.910  -6.230   0.533  1.00  0.91           H  
ATOM    402 2HG  LYS A  26      32.029  -6.576   1.860  1.00  0.91           H  
ATOM    403 1HD  LYS A  26      31.517  -9.019   1.600  1.00  0.91           H  
ATOM    404 2HD  LYS A  26      30.492  -8.625   0.209  1.00  0.91           H  
ATOM    405 1HE  LYS A  26      32.456  -7.598  -0.922  1.00  0.91           H  
ATOM    406 2HE  LYS A  26      33.475  -8.072   0.451  1.00  0.91           H  
ATOM    407 1HZ  LYS A  26      33.616  -9.651  -1.346  1.00  0.91           H  
ATOM    408 2HZ  LYS A  26      32.937 -10.368  -0.024  1.00  0.91           H  
ATOM    409 3HZ  LYS A  26      31.987  -9.919  -1.300  1.00  0.91           H  
ATOM    410  N   HIS A  27      27.587  -8.346   3.628  1.00  0.85           N  
ATOM    411  CA  HIS A  27      26.685  -8.545   4.760  1.00  0.85           C  
ATOM    412  C   HIS A  27      27.109  -7.660   5.920  1.00  0.85           C  
ATOM    413  O   HIS A  27      28.270  -7.247   5.982  1.00  0.85           O  
ATOM    414  CB  HIS A  27      26.708 -10.032   5.140  1.00  0.85           C  
ATOM    415  CG  HIS A  27      26.163 -10.819   4.034  1.00  0.85           C  
ATOM    416  ND1 HIS A  27      26.307 -12.179   3.888  1.00  0.85           N  
ATOM    417  CD2 HIS A  27      25.478 -10.397   2.996  1.00  0.85           C  
ATOM    418  CE1 HIS A  27      25.695 -12.553   2.782  1.00  0.85           C  
ATOM    419  NE2 HIS A  27      25.162 -11.491   2.220  1.00  0.85           N  
ATOM    420  H   HIS A  27      28.295  -9.047   3.463  1.00  0.85           H  
ATOM    421  HA  HIS A  27      25.665  -8.274   4.484  1.00  0.85           H  
ATOM    422 1HB  HIS A  27      27.727 -10.356   5.345  1.00  0.85           H  
ATOM    423 2HB  HIS A  27      26.106 -10.204   6.036  1.00  0.85           H  
ATOM    424  HD1 HIS A  27      26.817 -12.852   4.459  1.00  0.85           H  
ATOM    425  HD2 HIS A  27      25.156  -9.395   2.724  1.00  0.85           H  
ATOM    426  HE1 HIS A  27      25.684 -13.591   2.484  1.00  0.85           H  
ATOM    427  N   LYS A  28      26.176  -7.330   6.813  1.00  0.79           N  
ATOM    428  CA  LYS A  28      26.546  -6.519   7.976  1.00  0.79           C  
ATOM    429  C   LYS A  28      26.291  -7.342   9.214  1.00  0.79           C  
ATOM    430  O   LYS A  28      27.234  -7.766   9.886  1.00  0.79           O  
ATOM    431  CB  LYS A  28      25.768  -5.208   8.012  1.00  0.79           C  
ATOM    432  CG  LYS A  28      26.101  -4.245   6.900  1.00  0.79           C  
ATOM    433  CD  LYS A  28      25.232  -3.014   7.003  1.00  0.79           C  
ATOM    434  CE  LYS A  28      25.471  -2.048   5.857  1.00  0.79           C  
ATOM    435  NZ  LYS A  28      26.848  -1.501   5.873  1.00  0.79           N  
ATOM    436  H   LYS A  28      25.233  -7.717   6.714  1.00  0.79           H  
ATOM    437  HA  LYS A  28      27.611  -6.291   7.939  1.00  0.79           H  
ATOM    438 1HB  LYS A  28      24.743  -5.398   7.944  1.00  0.79           H  
ATOM    439 2HB  LYS A  28      25.939  -4.702   8.964  1.00  0.79           H  
ATOM    440 1HG  LYS A  28      27.151  -3.961   6.954  1.00  0.79           H  
ATOM    441 2HG  LYS A  28      25.918  -4.723   5.934  1.00  0.79           H  
ATOM    442 1HD  LYS A  28      24.183  -3.325   6.971  1.00  0.79           H  
ATOM    443 2HD  LYS A  28      25.404  -2.504   7.950  1.00  0.79           H  
ATOM    444 1HE  LYS A  28      25.303  -2.566   4.917  1.00  0.79           H  
ATOM    445 2HE  LYS A  28      24.761  -1.226   5.935  1.00  0.79           H  
ATOM    446 1HZ  LYS A  28      26.962  -0.865   5.100  1.00  0.79           H  
ATOM    447 2HZ  LYS A  28      27.000  -1.011   6.742  1.00  0.79           H  
ATOM    448 3HZ  LYS A  28      27.508  -2.263   5.789  1.00  0.79           H  
ATOM    449  N   THR A  29      25.014  -7.610   9.491  1.00  0.75           N  
ATOM    450  CA  THR A  29      24.687  -8.520  10.559  1.00  0.75           C  
ATOM    451  C   THR A  29      23.687  -9.441   9.914  1.00  0.75           C  
ATOM    452  O   THR A  29      23.547 -10.601  10.302  1.00  0.75           O  
ATOM    453  CB  THR A  29      24.055  -7.836  11.779  1.00  0.75           C  
ATOM    454  OG1 THR A  29      22.807  -7.318  11.416  1.00  0.75           O  
ATOM    455  CG2 THR A  29      24.910  -6.679  12.262  1.00  0.75           C  
ATOM    456  H   THR A  29      24.254  -7.230   8.924  1.00  0.75           H  
ATOM    457  HA  THR A  29      25.563  -9.095  10.859  1.00  0.75           H  
ATOM    458  HB  THR A  29      23.928  -8.568  12.576  1.00  0.75           H  
ATOM    459  HG1 THR A  29      22.365  -7.944  10.832  1.00  0.75           H  
ATOM    460 1HG2 THR A  29      24.432  -6.209  13.120  1.00  0.75           H  
ATOM    461 2HG2 THR A  29      25.894  -7.049  12.550  1.00  0.75           H  
ATOM    462 3HG2 THR A  29      25.017  -5.942  11.465  1.00  0.75           H  
ATOM    463  N   GLY A  30      22.987  -8.867   8.923  1.00  0.73           N  
ATOM    464  CA  GLY A  30      21.960  -9.532   8.130  1.00  0.73           C  
ATOM    465  C   GLY A  30      22.519  -9.862   6.740  1.00  0.73           C  
ATOM    466  O   GLY A  30      23.613  -9.397   6.394  1.00  0.73           O  
ATOM    467  H   GLY A  30      23.174  -7.892   8.703  1.00  0.73           H  
ATOM    468 1HA  GLY A  30      21.622 -10.427   8.640  1.00  0.73           H  
ATOM    469 2HA  GLY A  30      21.105  -8.862   8.035  1.00  0.73           H  
ATOM    470  N   PRO A  31      21.765 -10.620   5.918  1.00  0.72           N  
ATOM    471  CA  PRO A  31      22.056 -11.038   4.547  1.00  0.72           C  
ATOM    472  C   PRO A  31      21.888  -9.931   3.503  1.00  0.72           C  
ATOM    473  O   PRO A  31      21.124  -8.987   3.697  1.00  0.72           O  
ATOM    474  CB  PRO A  31      21.022 -12.140   4.322  1.00  0.72           C  
ATOM    475  CG  PRO A  31      19.862 -11.768   5.208  1.00  0.72           C  
ATOM    476  CD  PRO A  31      20.488 -11.161   6.435  1.00  0.72           C  
ATOM    477  HA  PRO A  31      23.072 -11.454   4.507  1.00  0.72           H  
ATOM    478 1HB  PRO A  31      20.751 -12.179   3.253  1.00  0.72           H  
ATOM    479 2HB  PRO A  31      21.458 -13.119   4.576  1.00  0.72           H  
ATOM    480 1HG  PRO A  31      19.193 -11.069   4.682  1.00  0.72           H  
ATOM    481 2HG  PRO A  31      19.269 -12.662   5.444  1.00  0.72           H  
ATOM    482 1HD  PRO A  31      19.852 -10.383   6.835  1.00  0.72           H  
ATOM    483 2HD  PRO A  31      20.659 -11.944   7.164  1.00  0.72           H  
ATOM    484  N   ASN A  32      22.535 -10.092   2.351  1.00  0.72           N  
ATOM    485  CA  ASN A  32      22.312  -9.188   1.230  1.00  0.72           C  
ATOM    486  C   ASN A  32      20.906  -9.457   0.678  1.00  0.72           C  
ATOM    487  O   ASN A  32      20.552 -10.605   0.375  1.00  0.72           O  
ATOM    488  CB  ASN A  32      23.383  -9.326   0.159  1.00  0.72           C  
ATOM    489  CG  ASN A  32      23.376  -8.186  -0.811  1.00  0.72           C  
ATOM    490  OD1 ASN A  32      22.345  -7.751  -1.371  1.00  0.72           O  
ATOM    491  ND2 ASN A  32      24.551  -7.681  -1.087  1.00  0.72           N  
ATOM    492  H   ASN A  32      23.231 -10.832   2.242  1.00  0.72           H  
ATOM    493  HA  ASN A  32      22.333  -8.166   1.600  1.00  0.72           H  
ATOM    494 1HB  ASN A  32      24.363  -9.361   0.600  1.00  0.72           H  
ATOM    495 2HB  ASN A  32      23.237 -10.256  -0.387  1.00  0.72           H  
ATOM    496 1HD2 ASN A  32      24.598  -6.935  -1.763  1.00  0.72           H  
ATOM    497 2HD2 ASN A  32      25.417  -8.054  -0.696  1.00  0.72           H  
ATOM    498  N   LEU A  33      20.105  -8.407   0.589  1.00  0.72           N  
ATOM    499  CA  LEU A  33      18.710  -8.490   0.190  1.00  0.72           C  
ATOM    500  C   LEU A  33      18.440  -8.301  -1.300  1.00  0.72           C  
ATOM    501  O   LEU A  33      17.281  -8.294  -1.710  1.00  0.72           O  
ATOM    502  CB  LEU A  33      17.912  -7.440   0.940  1.00  0.72           C  
ATOM    503  CG  LEU A  33      17.876  -7.546   2.431  1.00  0.72           C  
ATOM    504  CD1 LEU A  33      17.053  -6.370   2.966  1.00  0.72           C  
ATOM    505  CD2 LEU A  33      17.312  -8.889   2.829  1.00  0.72           C  
ATOM    506  H   LEU A  33      20.492  -7.498   0.827  1.00  0.72           H  
ATOM    507  HA  LEU A  33      18.342  -9.473   0.476  1.00  0.72           H  
ATOM    508 1HB  LEU A  33      18.367  -6.518   0.720  1.00  0.72           H  
ATOM    509 2HB  LEU A  33      16.890  -7.426   0.564  1.00  0.72           H  
ATOM    510  HG  LEU A  33      18.888  -7.462   2.829  1.00  0.72           H  
ATOM    511 1HD1 LEU A  33      17.019  -6.407   4.052  1.00  0.72           H  
ATOM    512 2HD1 LEU A  33      17.520  -5.440   2.648  1.00  0.72           H  
ATOM    513 3HD1 LEU A  33      16.039  -6.422   2.572  1.00  0.72           H  
ATOM    514 1HD2 LEU A  33      17.282  -8.973   3.912  1.00  0.72           H  
ATOM    515 2HD2 LEU A  33      16.320  -8.986   2.439  1.00  0.72           H  
ATOM    516 3HD2 LEU A  33      17.948  -9.670   2.423  1.00  0.72           H  
ATOM    517  N   HIS A  34      19.478  -8.192  -2.133  1.00  0.73           N  
ATOM    518  CA  HIS A  34      19.240  -7.980  -3.575  1.00  0.73           C  
ATOM    519  C   HIS A  34      18.392  -9.085  -4.223  1.00  0.73           C  
ATOM    520  O   HIS A  34      17.778  -8.870  -5.265  1.00  0.73           O  
ATOM    521  CB  HIS A  34      20.541  -7.898  -4.357  1.00  0.73           C  
ATOM    522  CG  HIS A  34      21.270  -9.181  -4.432  1.00  0.73           C  
ATOM    523  ND1 HIS A  34      22.019  -9.635  -3.405  1.00  0.73           N  
ATOM    524  CD2 HIS A  34      21.368 -10.109  -5.415  1.00  0.73           C  
ATOM    525  CE1 HIS A  34      22.566 -10.792  -3.724  1.00  0.73           C  
ATOM    526  NE2 HIS A  34      22.183 -11.113  -4.948  1.00  0.73           N  
ATOM    527  H   HIS A  34      20.433  -8.213  -1.766  1.00  0.73           H  
ATOM    528  HA  HIS A  34      18.733  -7.034  -3.716  1.00  0.73           H  
ATOM    529 1HB  HIS A  34      20.340  -7.554  -5.372  1.00  0.73           H  
ATOM    530 2HB  HIS A  34      21.191  -7.169  -3.888  1.00  0.73           H  
ATOM    531  HD1 HIS A  34      22.143  -9.124  -2.552  1.00  0.73           H  
ATOM    532  HD2 HIS A  34      20.941 -10.172  -6.415  1.00  0.73           H  
ATOM    533  HE1 HIS A  34      23.209 -11.309  -3.014  1.00  0.73           H  
ATOM    534  N   GLY A  35      18.402 -10.275  -3.629  1.00  0.75           N  
ATOM    535  CA  GLY A  35      17.664 -11.429  -4.119  1.00  0.75           C  
ATOM    536  C   GLY A  35      16.476 -11.801  -3.224  1.00  0.75           C  
ATOM    537  O   GLY A  35      15.985 -12.920  -3.300  1.00  0.75           O  
ATOM    538  H   GLY A  35      18.947 -10.372  -2.787  1.00  0.75           H  
ATOM    539 1HA  GLY A  35      17.308 -11.225  -5.129  1.00  0.75           H  
ATOM    540 2HA  GLY A  35      18.344 -12.278  -4.192  1.00  0.75           H  
ATOM    541  N   LEU A  36      16.036 -10.882  -2.361  1.00  0.75           N  
ATOM    542  CA  LEU A  36      14.970 -11.132  -1.378  1.00  0.75           C  
ATOM    543  C   LEU A  36      13.617 -11.615  -1.874  1.00  0.75           C  
ATOM    544  O   LEU A  36      13.072 -12.579  -1.337  1.00  0.75           O  
ATOM    545  CB  LEU A  36      14.717  -9.845  -0.605  1.00  0.75           C  
ATOM    546  CG  LEU A  36      13.580  -9.812   0.424  1.00  0.75           C  
ATOM    547  CD1 LEU A  36      13.846 -10.825   1.525  1.00  0.75           C  
ATOM    548  CD2 LEU A  36      13.495  -8.387   0.991  1.00  0.75           C  
ATOM    549  H   LEU A  36      16.480  -9.962  -2.349  1.00  0.75           H  
ATOM    550  HA  LEU A  36      15.346 -11.881  -0.686  1.00  0.75           H  
ATOM    551 1HB  LEU A  36      15.631  -9.594  -0.075  1.00  0.75           H  
ATOM    552 2HB  LEU A  36      14.525  -9.050  -1.324  1.00  0.75           H  
ATOM    553  HG  LEU A  36      12.632 -10.070  -0.054  1.00  0.75           H  
ATOM    554 1HD1 LEU A  36      13.035 -10.790   2.254  1.00  0.75           H  
ATOM    555 2HD1 LEU A  36      13.901 -11.824   1.088  1.00  0.75           H  
ATOM    556 3HD1 LEU A  36      14.778 -10.600   2.016  1.00  0.75           H  
ATOM    557 1HD2 LEU A  36      12.703  -8.339   1.720  1.00  0.75           H  
ATOM    558 2HD2 LEU A  36      14.428  -8.121   1.464  1.00  0.75           H  
ATOM    559 3HD2 LEU A  36      13.293  -7.686   0.185  1.00  0.75           H  
ATOM    560  N   PHE A  37      13.038 -10.961  -2.860  1.00  0.75           N  
ATOM    561  CA  PHE A  37      11.653 -11.295  -3.155  1.00  0.75           C  
ATOM    562  C   PHE A  37      11.488 -12.609  -3.876  1.00  0.75           C  
ATOM    563  O   PHE A  37      12.109 -12.876  -4.905  1.00  0.75           O  
ATOM    564  CB  PHE A  37      10.994 -10.161  -3.914  1.00  0.75           C  
ATOM    565  CG  PHE A  37      10.759  -8.991  -3.021  1.00  0.75           C  
ATOM    566  CD1 PHE A  37      11.736  -8.057  -2.877  1.00  0.75           C  
ATOM    567  CD2 PHE A  37       9.557  -8.819  -2.330  1.00  0.75           C  
ATOM    568  CE1 PHE A  37      11.563  -6.984  -2.084  1.00  0.75           C  
ATOM    569  CE2 PHE A  37       9.369  -7.712  -1.524  1.00  0.75           C  
ATOM    570  CZ  PHE A  37      10.384  -6.785  -1.403  1.00  0.75           C  
ATOM    571  H   PHE A  37      13.521 -10.216  -3.343  1.00  0.75           H  
ATOM    572  HA  PHE A  37      11.131 -11.378  -2.201  1.00  0.75           H  
ATOM    573 1HB  PHE A  37      11.628  -9.846  -4.743  1.00  0.75           H  
ATOM    574 2HB  PHE A  37      10.039 -10.490  -4.319  1.00  0.75           H  
ATOM    575  HD1 PHE A  37      12.676  -8.187  -3.413  1.00  0.75           H  
ATOM    576  HD2 PHE A  37       8.762  -9.565  -2.433  1.00  0.75           H  
ATOM    577  HE1 PHE A  37      12.367  -6.288  -2.010  1.00  0.75           H  
ATOM    578  HE2 PHE A  37       8.429  -7.574  -0.988  1.00  0.75           H  
ATOM    579  HZ  PHE A  37      10.253  -5.905  -0.774  1.00  0.75           H  
ATOM    580  N   GLY A  38      10.638 -13.439  -3.278  1.00  0.75           N  
ATOM    581  CA  GLY A  38      10.359 -14.794  -3.735  1.00  0.75           C  
ATOM    582  C   GLY A  38      11.367 -15.811  -3.178  1.00  0.75           C  
ATOM    583  O   GLY A  38      11.282 -17.004  -3.475  1.00  0.75           O  
ATOM    584  H   GLY A  38      10.172 -13.093  -2.436  1.00  0.75           H  
ATOM    585 1HA  GLY A  38       9.351 -15.072  -3.432  1.00  0.75           H  
ATOM    586 2HA  GLY A  38      10.382 -14.816  -4.823  1.00  0.75           H  
ATOM    587  N   ARG A  39      12.315 -15.337  -2.369  1.00  0.74           N  
ATOM    588  CA  ARG A  39      13.365 -16.165  -1.774  1.00  0.74           C  
ATOM    589  C   ARG A  39      12.858 -16.909  -0.549  1.00  0.74           C  
ATOM    590  O   ARG A  39      11.971 -16.426   0.158  1.00  0.74           O  
ATOM    591  CB  ARG A  39      14.566 -15.307  -1.392  1.00  0.74           C  
ATOM    592  CG  ARG A  39      15.836 -16.058  -0.981  1.00  0.74           C  
ATOM    593  CD  ARG A  39      17.004 -15.136  -0.778  1.00  0.74           C  
ATOM    594  NE  ARG A  39      16.831 -14.275   0.391  1.00  0.74           N  
ATOM    595  CZ  ARG A  39      17.596 -13.199   0.687  1.00  0.74           C  
ATOM    596  NH1 ARG A  39      18.583 -12.845  -0.113  1.00  0.74           N  
ATOM    597  NH2 ARG A  39      17.345 -12.508   1.782  1.00  0.74           N  
ATOM    598  H   ARG A  39      12.346 -14.337  -2.159  1.00  0.74           H  
ATOM    599  HA  ARG A  39      13.690 -16.898  -2.513  1.00  0.74           H  
ATOM    600 1HB  ARG A  39      14.811 -14.682  -2.227  1.00  0.74           H  
ATOM    601 2HB  ARG A  39      14.296 -14.656  -0.566  1.00  0.74           H  
ATOM    602 1HG  ARG A  39      15.662 -16.579  -0.043  1.00  0.74           H  
ATOM    603 2HG  ARG A  39      16.098 -16.778  -1.754  1.00  0.74           H  
ATOM    604 1HD  ARG A  39      17.903 -15.735  -0.628  1.00  0.74           H  
ATOM    605 2HD  ARG A  39      17.129 -14.505  -1.653  1.00  0.74           H  
ATOM    606  HE  ARG A  39      16.084 -14.508   1.029  1.00  0.74           H  
ATOM    607 1HH1 ARG A  39      18.767 -13.382  -0.948  1.00  0.74           H  
ATOM    608 2HH1 ARG A  39      19.175 -12.023   0.108  1.00  0.74           H  
ATOM    609 1HH2 ARG A  39      16.592 -12.784   2.390  1.00  0.74           H  
ATOM    610 2HH2 ARG A  39      17.904 -11.705   2.017  1.00  0.74           H  
ATOM    611  N   LYS A  40      13.364 -18.118  -0.321  1.00  0.74           N  
ATOM    612  CA  LYS A  40      12.989 -18.848   0.885  1.00  0.74           C  
ATOM    613  C   LYS A  40      13.949 -18.518   2.017  1.00  0.74           C  
ATOM    614  O   LYS A  40      15.171 -18.486   1.826  1.00  0.74           O  
ATOM    615  CB  LYS A  40      12.930 -20.356   0.650  1.00  0.74           C  
ATOM    616  CG  LYS A  40      12.436 -21.175   1.836  1.00  0.74           C  
ATOM    617  CD  LYS A  40      12.423 -22.671   1.507  1.00  0.74           C  
ATOM    618  CE  LYS A  40      11.282 -23.027   0.571  1.00  0.74           C  
ATOM    619  NZ  LYS A  40      11.192 -24.499   0.329  1.00  0.74           N  
ATOM    620  H   LYS A  40      14.068 -18.515  -0.947  1.00  0.74           H  
ATOM    621  HA  LYS A  40      12.008 -18.516   1.199  1.00  0.74           H  
ATOM    622 1HB  LYS A  40      12.314 -20.576  -0.215  1.00  0.74           H  
ATOM    623 2HB  LYS A  40      13.905 -20.719   0.448  1.00  0.74           H  
ATOM    624 1HG  LYS A  40      13.095 -21.012   2.691  1.00  0.74           H  
ATOM    625 2HG  LYS A  40      11.429 -20.851   2.109  1.00  0.74           H  
ATOM    626 1HD  LYS A  40      13.367 -22.939   1.033  1.00  0.74           H  
ATOM    627 2HD  LYS A  40      12.326 -23.243   2.426  1.00  0.74           H  
ATOM    628 1HE  LYS A  40      10.344 -22.681   1.012  1.00  0.74           H  
ATOM    629 2HE  LYS A  40      11.434 -22.523  -0.381  1.00  0.74           H  
ATOM    630 1HZ  LYS A  40      10.420 -24.685  -0.295  1.00  0.74           H  
ATOM    631 2HZ  LYS A  40      12.051 -24.828  -0.090  1.00  0.74           H  
ATOM    632 3HZ  LYS A  40      11.040 -24.979   1.203  1.00  0.74           H  
ATOM    633  N   THR A  41      13.393 -18.251   3.186  1.00  0.74           N  
ATOM    634  CA  THR A  41      14.209 -17.923   4.337  1.00  0.74           C  
ATOM    635  C   THR A  41      15.232 -19.031   4.565  1.00  0.74           C  
ATOM    636  O   THR A  41      14.889 -20.211   4.570  1.00  0.74           O  
ATOM    637  CB  THR A  41      13.331 -17.738   5.584  1.00  0.74           C  
ATOM    638  OG1 THR A  41      12.367 -16.724   5.334  1.00  0.74           O  
ATOM    639  CG2 THR A  41      14.173 -17.327   6.763  1.00  0.74           C  
ATOM    640  H   THR A  41      12.374 -18.267   3.265  1.00  0.74           H  
ATOM    641  HA  THR A  41      14.743 -16.996   4.138  1.00  0.74           H  
ATOM    642  HB  THR A  41      12.820 -18.674   5.812  1.00  0.74           H  
ATOM    643  HG1 THR A  41      11.838 -16.971   4.551  1.00  0.74           H  
ATOM    644 1HG2 THR A  41      13.536 -17.206   7.635  1.00  0.74           H  
ATOM    645 2HG2 THR A  41      14.904 -18.101   6.953  1.00  0.74           H  
ATOM    646 3HG2 THR A  41      14.681 -16.390   6.545  1.00  0.74           H  
ATOM    647  N   GLY A  42      16.492 -18.636   4.740  1.00  0.75           N  
ATOM    648  CA  GLY A  42      17.592 -19.577   4.937  1.00  0.75           C  
ATOM    649  C   GLY A  42      18.459 -19.792   3.681  1.00  0.75           C  
ATOM    650  O   GLY A  42      19.559 -20.339   3.773  1.00  0.75           O  
ATOM    651  H   GLY A  42      16.695 -17.649   4.732  1.00  0.75           H  
ATOM    652 1HA  GLY A  42      18.207 -19.241   5.760  1.00  0.75           H  
ATOM    653 2HA  GLY A  42      17.178 -20.535   5.244  1.00  0.75           H  
ATOM    654  N   GLN A  43      17.977 -19.363   2.508  1.00  0.76           N  
ATOM    655  CA  GLN A  43      18.726 -19.533   1.252  1.00  0.76           C  
ATOM    656  C   GLN A  43      19.916 -18.620   0.933  1.00  0.76           C  
ATOM    657  O   GLN A  43      20.710 -18.965   0.060  1.00  0.76           O  
ATOM    658  CB  GLN A  43      17.789 -19.443   0.046  1.00  0.76           C  
ATOM    659  CG  GLN A  43      16.838 -20.607  -0.106  1.00  0.76           C  
ATOM    660  CD  GLN A  43      15.911 -20.465  -1.326  1.00  0.76           C  
ATOM    661  OE1 GLN A  43      15.530 -19.354  -1.735  1.00  0.76           O  
ATOM    662  NE2 GLN A  43      15.550 -21.600  -1.919  1.00  0.76           N  
ATOM    663  H   GLN A  43      17.046 -18.943   2.466  1.00  0.76           H  
ATOM    664  HA  GLN A  43      19.121 -20.549   1.270  1.00  0.76           H  
ATOM    665 1HB  GLN A  43      17.191 -18.544   0.134  1.00  0.76           H  
ATOM    666 2HB  GLN A  43      18.375 -19.359  -0.867  1.00  0.76           H  
ATOM    667 1HG  GLN A  43      17.420 -21.520  -0.223  1.00  0.76           H  
ATOM    668 2HG  GLN A  43      16.228 -20.670   0.794  1.00  0.76           H  
ATOM    669 1HE2 GLN A  43      14.953 -21.581  -2.723  1.00  0.76           H  
ATOM    670 2HE2 GLN A  43      15.882 -22.474  -1.563  1.00  0.76           H  
ATOM    671  N   ALA A  44      20.038 -17.442   1.534  1.00  0.76           N  
ATOM    672  CA  ALA A  44      21.127 -16.573   1.082  1.00  0.76           C  
ATOM    673  C   ALA A  44      22.506 -17.220   1.334  1.00  0.76           C  
ATOM    674  O   ALA A  44      22.771 -17.678   2.446  1.00  0.76           O  
ATOM    675  CB  ALA A  44      21.080 -15.223   1.777  1.00  0.76           C  
ATOM    676  H   ALA A  44      19.400 -17.159   2.266  1.00  0.76           H  
ATOM    677  HA  ALA A  44      20.971 -16.413   0.025  1.00  0.76           H  
ATOM    678 1HB  ALA A  44      21.877 -14.588   1.388  1.00  0.76           H  
ATOM    679 2HB  ALA A  44      20.119 -14.751   1.596  1.00  0.76           H  
ATOM    680 3HB  ALA A  44      21.221 -15.353   2.843  1.00  0.76           H  
ATOM    681  N   PRO A  45      23.412 -17.256   0.334  1.00  0.76           N  
ATOM    682  CA  PRO A  45      24.758 -17.783   0.438  1.00  0.76           C  
ATOM    683  C   PRO A  45      25.614 -16.811   1.213  1.00  0.76           C  
ATOM    684  O   PRO A  45      25.360 -15.612   1.180  1.00  0.76           O  
ATOM    685  CB  PRO A  45      25.196 -17.889  -1.025  1.00  0.76           C  
ATOM    686  CG  PRO A  45      24.425 -16.793  -1.727  1.00  0.76           C  
ATOM    687  CD  PRO A  45      23.085 -16.726  -1.007  1.00  0.76           C  
ATOM    688  HA  PRO A  45      24.728 -18.768   0.928  1.00  0.76           H  
ATOM    689 1HB  PRO A  45      26.286 -17.758  -1.099  1.00  0.76           H  
ATOM    690 2HB  PRO A  45      24.964 -18.891  -1.414  1.00  0.76           H  
ATOM    691 1HG  PRO A  45      24.984 -15.847  -1.667  1.00  0.76           H  
ATOM    692 2HG  PRO A  45      24.319 -17.032  -2.795  1.00  0.76           H  
ATOM    693 1HD  PRO A  45      22.774 -15.673  -0.956  1.00  0.76           H  
ATOM    694 2HD  PRO A  45      22.344 -17.373  -1.511  1.00  0.76           H  
ATOM    695  N   GLY A  46      26.674 -17.292   1.852  1.00  0.75           N  
ATOM    696  CA  GLY A  46      27.609 -16.370   2.497  1.00  0.75           C  
ATOM    697  C   GLY A  46      27.058 -15.797   3.801  1.00  0.75           C  
ATOM    698  O   GLY A  46      27.530 -14.759   4.284  1.00  0.75           O  
ATOM    699  H   GLY A  46      26.848 -18.287   1.876  1.00  0.75           H  
ATOM    700 1HA  GLY A  46      28.547 -16.888   2.695  1.00  0.75           H  
ATOM    701 2HA  GLY A  46      27.837 -15.554   1.812  1.00  0.75           H  
ATOM    702  N   TYR A  47      26.060 -16.460   4.370  1.00  0.73           N  
ATOM    703  CA  TYR A  47      25.447 -15.951   5.577  1.00  0.73           C  
ATOM    704  C   TYR A  47      24.977 -17.044   6.518  1.00  0.73           C  
ATOM    705  O   TYR A  47      24.390 -18.047   6.109  1.00  0.73           O  
ATOM    706  CB  TYR A  47      24.274 -15.058   5.218  1.00  0.73           C  
ATOM    707  CG  TYR A  47      23.678 -14.423   6.381  1.00  0.73           C  
ATOM    708  CD1 TYR A  47      24.265 -13.316   6.905  1.00  0.73           C  
ATOM    709  CD2 TYR A  47      22.563 -14.942   6.935  1.00  0.73           C  
ATOM    710  CE1 TYR A  47      23.730 -12.744   7.994  1.00  0.73           C  
ATOM    711  CE2 TYR A  47      22.005 -14.379   8.027  1.00  0.73           C  
ATOM    712  CZ  TYR A  47      22.585 -13.285   8.564  1.00  0.73           C  
ATOM    713  OH  TYR A  47      22.042 -12.708   9.656  1.00  0.73           O  
ATOM    714  H   TYR A  47      25.710 -17.305   3.941  1.00  0.73           H  
ATOM    715  HA  TYR A  47      26.187 -15.358   6.114  1.00  0.73           H  
ATOM    716 1HB  TYR A  47      24.580 -14.295   4.543  1.00  0.73           H  
ATOM    717 2HB  TYR A  47      23.502 -15.650   4.715  1.00  0.73           H  
ATOM    718  HD1 TYR A  47      25.163 -12.901   6.453  1.00  0.73           H  
ATOM    719  HD2 TYR A  47      22.141 -15.802   6.507  1.00  0.73           H  
ATOM    720  HE1 TYR A  47      24.203 -11.869   8.410  1.00  0.73           H  
ATOM    721  HE2 TYR A  47      21.110 -14.805   8.472  1.00  0.73           H  
ATOM    722  HH  TYR A  47      22.549 -11.900   9.857  1.00  0.73           H  
ATOM    723  N   SER A  48      25.248 -16.830   7.799  1.00  0.72           N  
ATOM    724  CA  SER A  48      24.830 -17.744   8.845  1.00  0.72           C  
ATOM    725  C   SER A  48      23.466 -17.392   9.427  1.00  0.72           C  
ATOM    726  O   SER A  48      23.301 -16.365  10.101  1.00  0.72           O  
ATOM    727  CB  SER A  48      25.868 -17.761   9.951  1.00  0.72           C  
ATOM    728  OG  SER A  48      25.436 -18.527  11.040  1.00  0.72           O  
ATOM    729  H   SER A  48      25.748 -15.991   8.051  1.00  0.72           H  
ATOM    730  HA  SER A  48      24.765 -18.745   8.416  1.00  0.72           H  
ATOM    731 1HB  SER A  48      26.799 -18.175   9.562  1.00  0.72           H  
ATOM    732 2HB  SER A  48      26.074 -16.743  10.275  1.00  0.72           H  
ATOM    733  HG  SER A  48      25.149 -19.371  10.677  1.00  0.72           H  
ATOM    734  N   TYR A  49      22.508 -18.282   9.190  1.00  0.70           N  
ATOM    735  CA  TYR A  49      21.133 -18.150   9.662  1.00  0.70           C  
ATOM    736  C   TYR A  49      20.912 -19.031  10.881  1.00  0.70           C  
ATOM    737  O   TYR A  49      21.553 -20.079  11.015  1.00  0.70           O  
ATOM    738  CB  TYR A  49      20.112 -18.575   8.612  1.00  0.70           C  
ATOM    739  CG  TYR A  49      19.876 -17.704   7.412  1.00  0.70           C  
ATOM    740  CD1 TYR A  49      20.591 -17.882   6.235  1.00  0.70           C  
ATOM    741  CD2 TYR A  49      18.884 -16.736   7.484  1.00  0.70           C  
ATOM    742  CE1 TYR A  49      20.298 -17.091   5.134  1.00  0.70           C  
ATOM    743  CE2 TYR A  49      18.599 -15.949   6.398  1.00  0.70           C  
ATOM    744  CZ  TYR A  49      19.291 -16.120   5.225  1.00  0.70           C  
ATOM    745  OH  TYR A  49      18.977 -15.332   4.148  1.00  0.70           O  
ATOM    746  H   TYR A  49      22.746 -19.086   8.627  1.00  0.70           H  
ATOM    747  HA  TYR A  49      20.951 -17.114   9.952  1.00  0.70           H  
ATOM    748 1HB  TYR A  49      20.418 -19.544   8.235  1.00  0.70           H  
ATOM    749 2HB  TYR A  49      19.149 -18.722   9.106  1.00  0.70           H  
ATOM    750  HD1 TYR A  49      21.369 -18.647   6.166  1.00  0.70           H  
ATOM    751  HD2 TYR A  49      18.325 -16.606   8.408  1.00  0.70           H  
ATOM    752  HE1 TYR A  49      20.853 -17.240   4.212  1.00  0.70           H  
ATOM    753  HE2 TYR A  49      17.815 -15.194   6.465  1.00  0.70           H  
ATOM    754  HH  TYR A  49      18.333 -14.671   4.414  1.00  0.70           H  
ATOM    755  N   THR A  50      19.990 -18.628  11.749  1.00  0.70           N  
ATOM    756  CA  THR A  50      19.640 -19.437  12.907  1.00  0.70           C  
ATOM    757  C   THR A  50      18.709 -20.549  12.492  1.00  0.70           C  
ATOM    758  O   THR A  50      18.066 -20.454  11.444  1.00  0.70           O  
ATOM    759  CB  THR A  50      18.866 -18.615  13.947  1.00  0.70           C  
ATOM    760  OG1 THR A  50      17.602 -18.210  13.377  1.00  0.70           O  
ATOM    761  CG2 THR A  50      19.617 -17.384  14.322  1.00  0.70           C  
ATOM    762  H   THR A  50      19.514 -17.751  11.593  1.00  0.70           H  
ATOM    763  HA  THR A  50      20.545 -19.865  13.343  1.00  0.70           H  
ATOM    764  HB  THR A  50      18.689 -19.217  14.835  1.00  0.70           H  
ATOM    765  HG1 THR A  50      17.162 -17.614  13.999  1.00  0.70           H  
ATOM    766 1HG2 THR A  50      19.034 -16.814  15.052  1.00  0.70           H  
ATOM    767 2HG2 THR A  50      20.578 -17.654  14.754  1.00  0.70           H  
ATOM    768 3HG2 THR A  50      19.768 -16.789  13.432  1.00  0.70           H  
ATOM    769  N   ALA A  51      18.541 -21.553  13.353  1.00  0.70           N  
ATOM    770  CA  ALA A  51      17.563 -22.608  13.100  1.00  0.70           C  
ATOM    771  C   ALA A  51      16.169 -22.014  12.997  1.00  0.70           C  
ATOM    772  O   ALA A  51      15.323 -22.489  12.240  1.00  0.70           O  
ATOM    773  CB  ALA A  51      17.596 -23.656  14.186  1.00  0.70           C  
ATOM    774  H   ALA A  51      19.100 -21.586  14.196  1.00  0.70           H  
ATOM    775  HA  ALA A  51      17.805 -23.076  12.144  1.00  0.70           H  
ATOM    776 1HB  ALA A  51      16.871 -24.432  13.965  1.00  0.70           H  
ATOM    777 2HB  ALA A  51      18.591 -24.094  14.241  1.00  0.70           H  
ATOM    778 3HB  ALA A  51      17.349 -23.195  15.141  1.00  0.70           H  
ATOM    779  N   ALA A  52      15.933 -20.954  13.783  1.00  0.71           N  
ATOM    780  CA  ALA A  52      14.637 -20.303  13.797  1.00  0.71           C  
ATOM    781  C   ALA A  52      14.279 -19.826  12.418  1.00  0.71           C  
ATOM    782  O   ALA A  52      13.129 -19.936  12.022  1.00  0.71           O  
ATOM    783  CB  ALA A  52      14.631 -19.116  14.727  1.00  0.71           C  
ATOM    784  H   ALA A  52      16.672 -20.602  14.370  1.00  0.71           H  
ATOM    785  HA  ALA A  52      13.890 -21.027  14.119  1.00  0.71           H  
ATOM    786 1HB  ALA A  52      13.650 -18.679  14.688  1.00  0.71           H  
ATOM    787 2HB  ALA A  52      14.857 -19.429  15.742  1.00  0.71           H  
ATOM    788 3HB  ALA A  52      15.352 -18.386  14.407  1.00  0.71           H  
ATOM    789  N   ASN A  53      15.267 -19.337  11.671  1.00  0.72           N  
ATOM    790  CA  ASN A  53      15.013 -18.879  10.312  1.00  0.72           C  
ATOM    791  C   ASN A  53      15.064 -20.010   9.278  1.00  0.72           C  
ATOM    792  O   ASN A  53      14.155 -20.145   8.446  1.00  0.72           O  
ATOM    793  CB  ASN A  53      16.032 -17.801   9.945  1.00  0.72           C  
ATOM    794  CG  ASN A  53      15.778 -16.430  10.548  1.00  0.72           C  
ATOM    795  OD1 ASN A  53      16.346 -15.991  11.564  1.00  0.72           O  
ATOM    796  ND2 ASN A  53      14.923 -15.716   9.874  1.00  0.72           N  
ATOM    797  H   ASN A  53      16.201 -19.249  12.082  1.00  0.72           H  
ATOM    798  HA  ASN A  53      14.011 -18.461  10.267  1.00  0.72           H  
ATOM    799 1HB  ASN A  53      17.012 -18.139  10.293  1.00  0.72           H  
ATOM    800 2HB  ASN A  53      16.101 -17.709   8.873  1.00  0.72           H  
ATOM    801 1HD2 ASN A  53      14.676 -14.790  10.154  1.00  0.72           H  
ATOM    802 2HD2 ASN A  53      14.524 -16.107   9.045  1.00  0.72           H  
ATOM    803  N   LYS A  54      16.059 -20.888   9.389  1.00  0.72           N  
ATOM    804  CA  LYS A  54      16.257 -21.946   8.398  1.00  0.72           C  
ATOM    805  C   LYS A  54      15.107 -22.931   8.321  1.00  0.72           C  
ATOM    806  O   LYS A  54      14.793 -23.450   7.249  1.00  0.72           O  
ATOM    807  CB  LYS A  54      17.544 -22.716   8.682  1.00  0.72           C  
ATOM    808  CG  LYS A  54      18.799 -21.917   8.426  1.00  0.72           C  
ATOM    809  CD  LYS A  54      20.052 -22.766   8.498  1.00  0.72           C  
ATOM    810  CE  LYS A  54      20.358 -23.191   9.927  1.00  0.72           C  
ATOM    811  NZ  LYS A  54      21.670 -23.900  10.021  1.00  0.72           N  
ATOM    812  H   LYS A  54      16.737 -20.781  10.144  1.00  0.72           H  
ATOM    813  HA  LYS A  54      16.349 -21.473   7.421  1.00  0.72           H  
ATOM    814 1HB  LYS A  54      17.552 -23.020   9.728  1.00  0.72           H  
ATOM    815 2HB  LYS A  54      17.574 -23.619   8.077  1.00  0.72           H  
ATOM    816 1HG  LYS A  54      18.740 -21.436   7.449  1.00  0.72           H  
ATOM    817 2HG  LYS A  54      18.866 -21.150   9.185  1.00  0.72           H  
ATOM    818 1HD  LYS A  54      19.930 -23.651   7.878  1.00  0.72           H  
ATOM    819 2HD  LYS A  54      20.895 -22.187   8.119  1.00  0.72           H  
ATOM    820 1HE  LYS A  54      20.381 -22.312  10.565  1.00  0.72           H  
ATOM    821 2HE  LYS A  54      19.569 -23.857  10.278  1.00  0.72           H  
ATOM    822 1HZ  LYS A  54      21.842 -24.167  10.978  1.00  0.72           H  
ATOM    823 2HZ  LYS A  54      21.652 -24.722   9.439  1.00  0.72           H  
ATOM    824 3HZ  LYS A  54      22.404 -23.282   9.708  1.00  0.72           H  
ATOM    825  N   ASN A  55      14.455 -23.175   9.447  1.00  0.72           N  
ATOM    826  CA  ASN A  55      13.401 -24.161   9.496  1.00  0.72           C  
ATOM    827  C   ASN A  55      11.991 -23.601   9.296  1.00  0.72           C  
ATOM    828  O   ASN A  55      11.018 -24.313   9.541  1.00  0.72           O  
ATOM    829  CB  ASN A  55      13.481 -24.912  10.809  1.00  0.72           C  
ATOM    830  CG  ASN A  55      14.712 -25.788  10.897  1.00  0.72           C  
ATOM    831  OD1 ASN A  55      15.131 -26.406   9.909  1.00  0.72           O  
ATOM    832  ND2 ASN A  55      15.292 -25.858  12.064  1.00  0.72           N  
ATOM    833  H   ASN A  55      14.739 -22.720  10.317  1.00  0.72           H  
ATOM    834  HA  ASN A  55      13.573 -24.874   8.689  1.00  0.72           H  
ATOM    835 1HB  ASN A  55      13.494 -24.197  11.633  1.00  0.72           H  
ATOM    836 2HB  ASN A  55      12.595 -25.533  10.927  1.00  0.72           H  
ATOM    837 1HD2 ASN A  55      16.107 -26.425  12.186  1.00  0.72           H  
ATOM    838 2HD2 ASN A  55      14.916 -25.343  12.837  1.00  0.72           H  
ATOM    839  N   LYS A  56      11.844 -22.349   8.838  1.00  0.72           N  
ATOM    840  CA  LYS A  56      10.475 -21.847   8.670  1.00  0.72           C  
ATOM    841  C   LYS A  56       9.806 -22.237   7.348  1.00  0.72           C  
ATOM    842  O   LYS A  56       8.594 -22.440   7.303  1.00  0.72           O  
ATOM    843  CB  LYS A  56      10.434 -20.332   8.767  1.00  0.72           C  
ATOM    844  CG  LYS A  56      10.847 -19.799  10.044  1.00  0.72           C  
ATOM    845  CD  LYS A  56       9.925 -20.233  11.198  1.00  0.72           C  
ATOM    846  CE  LYS A  56       8.562 -19.549  11.132  1.00  0.72           C  
ATOM    847  NZ  LYS A  56       7.707 -19.869  12.310  1.00  0.72           N  
ATOM    848  H   LYS A  56      12.655 -21.753   8.643  1.00  0.72           H  
ATOM    849  HA  LYS A  56       9.867 -22.254   9.477  1.00  0.72           H  
ATOM    850 1HB  LYS A  56      11.055 -19.885   7.987  1.00  0.72           H  
ATOM    851 2HB  LYS A  56       9.430 -20.019   8.623  1.00  0.72           H  
ATOM    852 1HG  LYS A  56      11.825 -20.196  10.189  1.00  0.72           H  
ATOM    853 2HG  LYS A  56      10.916 -18.722   9.995  1.00  0.72           H  
ATOM    854 1HD  LYS A  56       9.789 -21.315  11.164  1.00  0.72           H  
ATOM    855 2HD  LYS A  56      10.403 -19.976  12.146  1.00  0.72           H  
ATOM    856 1HE  LYS A  56       8.703 -18.478  11.092  1.00  0.72           H  
ATOM    857 2HE  LYS A  56       8.050 -19.874  10.229  1.00  0.72           H  
ATOM    858 1HZ  LYS A  56       6.820 -19.386  12.218  1.00  0.72           H  
ATOM    859 2HZ  LYS A  56       7.548 -20.863  12.361  1.00  0.72           H  
ATOM    860 3HZ  LYS A  56       8.170 -19.556  13.149  1.00  0.72           H  
ATOM    861  N   GLY A  57      10.568 -22.285   6.254  1.00  0.72           N  
ATOM    862  CA  GLY A  57       9.997 -22.602   4.936  1.00  0.72           C  
ATOM    863  C   GLY A  57       9.290 -21.411   4.265  1.00  0.72           C  
ATOM    864  O   GLY A  57       8.660 -21.555   3.217  1.00  0.72           O  
ATOM    865  H   GLY A  57      11.562 -22.123   6.337  1.00  0.72           H  
ATOM    866 1HA  GLY A  57      10.794 -22.959   4.287  1.00  0.72           H  
ATOM    867 2HA  GLY A  57       9.291 -23.425   5.044  1.00  0.72           H  
ATOM    868  N   ILE A  58       9.392 -20.244   4.886  1.00  0.72           N  
ATOM    869  CA  ILE A  58       8.730 -19.022   4.438  1.00  0.72           C  
ATOM    870  C   ILE A  58       9.309 -18.354   3.206  1.00  0.72           C  
ATOM    871  O   ILE A  58      10.517 -18.120   3.111  1.00  0.72           O  
ATOM    872  CB  ILE A  58       8.709 -18.006   5.589  1.00  0.72           C  
ATOM    873  CG1 ILE A  58       7.828 -18.522   6.703  1.00  0.72           C  
ATOM    874  CG2 ILE A  58       8.298 -16.648   5.121  1.00  0.72           C  
ATOM    875  CD1 ILE A  58       7.944 -17.714   7.960  1.00  0.72           C  
ATOM    876  H   ILE A  58       9.943 -20.213   5.728  1.00  0.72           H  
ATOM    877  HA  ILE A  58       7.696 -19.281   4.210  1.00  0.72           H  
ATOM    878  HB  ILE A  58       9.717 -17.931   6.002  1.00  0.72           H  
ATOM    879 1HG1 ILE A  58       6.790 -18.487   6.373  1.00  0.72           H  
ATOM    880 2HG1 ILE A  58       8.081 -19.558   6.904  1.00  0.72           H  
ATOM    881 1HG2 ILE A  58       8.324 -15.966   5.956  1.00  0.72           H  
ATOM    882 2HG2 ILE A  58       8.988 -16.297   4.353  1.00  0.72           H  
ATOM    883 3HG2 ILE A  58       7.287 -16.688   4.715  1.00  0.72           H  
ATOM    884 1HD1 ILE A  58       7.277 -18.114   8.718  1.00  0.72           H  
ATOM    885 2HD1 ILE A  58       8.967 -17.727   8.326  1.00  0.72           H  
ATOM    886 3HD1 ILE A  58       7.666 -16.719   7.738  1.00  0.72           H  
ATOM    887  N   ILE A  59       8.412 -18.019   2.271  1.00  0.72           N  
ATOM    888  CA  ILE A  59       8.780 -17.323   1.045  1.00  0.72           C  
ATOM    889  C   ILE A  59       8.549 -15.825   1.196  1.00  0.72           C  
ATOM    890  O   ILE A  59       7.454 -15.373   1.566  1.00  0.72           O  
ATOM    891  CB  ILE A  59       7.990 -17.835  -0.166  1.00  0.72           C  
ATOM    892  CG1 ILE A  59       8.171 -19.328  -0.316  1.00  0.72           C  
ATOM    893  CG2 ILE A  59       8.476 -17.123  -1.413  1.00  0.72           C  
ATOM    894  CD1 ILE A  59       9.591 -19.711  -0.480  1.00  0.72           C  
ATOM    895  H   ILE A  59       7.443 -18.263   2.423  1.00  0.72           H  
ATOM    896  HA  ILE A  59       9.837 -17.487   0.856  1.00  0.72           H  
ATOM    897  HB  ILE A  59       6.929 -17.640  -0.025  1.00  0.72           H  
ATOM    898 1HG1 ILE A  59       7.775 -19.836   0.566  1.00  0.72           H  
ATOM    899 2HG1 ILE A  59       7.619 -19.667  -1.193  1.00  0.72           H  
ATOM    900 1HG2 ILE A  59       7.926 -17.480  -2.279  1.00  0.72           H  
ATOM    901 2HG2 ILE A  59       8.327 -16.052  -1.309  1.00  0.72           H  
ATOM    902 3HG2 ILE A  59       9.536 -17.334  -1.542  1.00  0.72           H  
ATOM    903 1HD1 ILE A  59       9.662 -20.783  -0.589  1.00  0.72           H  
ATOM    904 2HD1 ILE A  59      10.012 -19.224  -1.366  1.00  0.72           H  
ATOM    905 3HD1 ILE A  59      10.125 -19.396   0.393  1.00  0.72           H  
ATOM    906  N   TRP A  60       9.574 -15.040   0.896  1.00  0.72           N  
ATOM    907  CA  TRP A  60       9.496 -13.601   1.092  1.00  0.72           C  
ATOM    908  C   TRP A  60       8.681 -12.840   0.059  1.00  0.72           C  
ATOM    909  O   TRP A  60       9.227 -12.166  -0.820  1.00  0.72           O  
ATOM    910  CB  TRP A  60      10.887 -12.998   1.159  1.00  0.72           C  
ATOM    911  CG  TRP A  60      11.610 -13.446   2.357  1.00  0.72           C  
ATOM    912  CD1 TRP A  60      12.642 -14.333   2.438  1.00  0.72           C  
ATOM    913  CD2 TRP A  60      11.298 -13.078   3.695  1.00  0.72           C  
ATOM    914  NE1 TRP A  60      12.998 -14.511   3.737  1.00  0.72           N  
ATOM    915  CE2 TRP A  60      12.176 -13.767   4.523  1.00  0.72           C  
ATOM    916  CE3 TRP A  60      10.353 -12.245   4.254  1.00  0.72           C  
ATOM    917  CZ2 TRP A  60      12.126 -13.652   5.888  1.00  0.72           C  
ATOM    918  CZ3 TRP A  60      10.301 -12.139   5.616  1.00  0.72           C  
ATOM    919  CH2 TRP A  60      11.163 -12.832   6.410  1.00  0.72           C  
ATOM    920  H   TRP A  60      10.444 -15.462   0.570  1.00  0.72           H  
ATOM    921  HA  TRP A  60       9.031 -13.430   2.059  1.00  0.72           H  
ATOM    922 1HB  TRP A  60      11.450 -13.316   0.293  1.00  0.72           H  
ATOM    923 2HB  TRP A  60      10.831 -11.909   1.149  1.00  0.72           H  
ATOM    924  HD1 TRP A  60      13.117 -14.819   1.595  1.00  0.72           H  
ATOM    925  HE1 TRP A  60      13.734 -15.104   4.077  1.00  0.72           H  
ATOM    926  HE3 TRP A  60       9.652 -11.695   3.623  1.00  0.72           H  
ATOM    927  HZ2 TRP A  60      12.805 -14.198   6.545  1.00  0.72           H  
ATOM    928  HZ3 TRP A  60       9.547 -11.501   6.035  1.00  0.72           H  
ATOM    929  HH2 TRP A  60      11.091 -12.743   7.472  1.00  0.72           H  
ATOM    930  N   GLY A  61       7.369 -12.951   0.180  1.00  0.73           N  
ATOM    931  CA  GLY A  61       6.454 -12.209  -0.670  1.00  0.73           C  
ATOM    932  C   GLY A  61       6.236 -10.836  -0.032  1.00  0.73           C  
ATOM    933  O   GLY A  61       6.752 -10.562   1.055  1.00  0.73           O  
ATOM    934  H   GLY A  61       7.023 -13.591   0.892  1.00  0.73           H  
ATOM    935 1HA  GLY A  61       6.870 -12.102  -1.672  1.00  0.73           H  
ATOM    936 2HA  GLY A  61       5.507 -12.743  -0.752  1.00  0.73           H  
ATOM    937  N   GLU A  62       5.424  -9.990  -0.649  1.00  0.73           N  
ATOM    938  CA  GLU A  62       5.193  -8.650  -0.104  1.00  0.73           C  
ATOM    939  C   GLU A  62       4.489  -8.656   1.259  1.00  0.73           C  
ATOM    940  O   GLU A  62       4.874  -7.919   2.167  1.00  0.73           O  
ATOM    941  CB  GLU A  62       4.391  -7.858  -1.127  1.00  0.73           C  
ATOM    942  CG  GLU A  62       5.197  -7.563  -2.385  1.00  0.73           C  
ATOM    943  CD  GLU A  62       4.396  -7.012  -3.532  1.00  0.73           C  
ATOM    944  OE1 GLU A  62       3.198  -6.909  -3.433  1.00  0.73           O  
ATOM    945  OE2 GLU A  62       5.007  -6.722  -4.539  1.00  0.73           O  
ATOM    946  H   GLU A  62       4.996 -10.256  -1.526  1.00  0.73           H  
ATOM    947  HA  GLU A  62       6.164  -8.168   0.027  1.00  0.73           H  
ATOM    948 1HB  GLU A  62       3.501  -8.420  -1.411  1.00  0.73           H  
ATOM    949 2HB  GLU A  62       4.061  -6.918  -0.691  1.00  0.73           H  
ATOM    950 1HG  GLU A  62       5.974  -6.838  -2.131  1.00  0.73           H  
ATOM    951 2HG  GLU A  62       5.693  -8.479  -2.703  1.00  0.73           H  
ATOM    952  N   ASP A  63       3.499  -9.539   1.424  1.00  0.73           N  
ATOM    953  CA  ASP A  63       2.748  -9.596   2.678  1.00  0.73           C  
ATOM    954  C   ASP A  63       3.598 -10.199   3.784  1.00  0.73           C  
ATOM    955  O   ASP A  63       3.559  -9.748   4.934  1.00  0.73           O  
ATOM    956  CB  ASP A  63       1.475 -10.428   2.506  1.00  0.73           C  
ATOM    957  CG  ASP A  63       0.437  -9.763   1.610  1.00  0.73           C  
ATOM    958  OD1 ASP A  63       0.574  -8.597   1.327  1.00  0.73           O  
ATOM    959  OD2 ASP A  63      -0.479 -10.435   1.209  1.00  0.73           O  
ATOM    960  H   ASP A  63       3.245 -10.140   0.655  1.00  0.73           H  
ATOM    961  HA  ASP A  63       2.473  -8.580   2.967  1.00  0.73           H  
ATOM    962 1HB  ASP A  63       1.731 -11.400   2.083  1.00  0.73           H  
ATOM    963 2HB  ASP A  63       1.027 -10.609   3.483  1.00  0.73           H  
ATOM    964  N   THR A  64       4.391 -11.202   3.406  1.00  0.72           N  
ATOM    965  CA  THR A  64       5.282 -11.907   4.316  1.00  0.72           C  
ATOM    966  C   THR A  64       6.278 -10.936   4.900  1.00  0.72           C  
ATOM    967  O   THR A  64       6.486 -10.869   6.117  1.00  0.72           O  
ATOM    968  CB  THR A  64       6.082 -12.973   3.558  1.00  0.72           C  
ATOM    969  OG1 THR A  64       5.212 -13.980   3.010  1.00  0.72           O  
ATOM    970  CG2 THR A  64       7.099 -13.574   4.414  1.00  0.72           C  
ATOM    971  H   THR A  64       4.369 -11.482   2.438  1.00  0.72           H  
ATOM    972  HA  THR A  64       4.701 -12.355   5.125  1.00  0.72           H  
ATOM    973  HB  THR A  64       6.595 -12.486   2.747  1.00  0.72           H  
ATOM    974  HG1 THR A  64       5.757 -14.689   2.613  1.00  0.72           H  
ATOM    975 1HG2 THR A  64       7.677 -14.276   3.840  1.00  0.72           H  
ATOM    976 2HG2 THR A  64       7.731 -12.803   4.791  1.00  0.72           H  
ATOM    977 3HG2 THR A  64       6.639 -14.067   5.214  1.00  0.72           H  
ATOM    978  N   LEU A  65       6.859 -10.144   4.009  1.00  0.71           N  
ATOM    979  CA  LEU A  65       7.840  -9.171   4.389  1.00  0.71           C  
ATOM    980  C   LEU A  65       7.215  -8.124   5.298  1.00  0.71           C  
ATOM    981  O   LEU A  65       7.806  -7.783   6.316  1.00  0.71           O  
ATOM    982  CB  LEU A  65       8.468  -8.580   3.136  1.00  0.71           C  
ATOM    983  CG  LEU A  65       9.560  -7.567   3.342  1.00  0.71           C  
ATOM    984  CD1 LEU A  65      10.699  -8.191   4.154  1.00  0.71           C  
ATOM    985  CD2 LEU A  65      10.057  -7.150   1.982  1.00  0.71           C  
ATOM    986  H   LEU A  65       6.639 -10.247   3.018  1.00  0.71           H  
ATOM    987  HA  LEU A  65       8.624  -9.672   4.946  1.00  0.71           H  
ATOM    988 1HB  LEU A  65       8.873  -9.395   2.533  1.00  0.71           H  
ATOM    989 2HB  LEU A  65       7.674  -8.099   2.555  1.00  0.71           H  
ATOM    990  HG  LEU A  65       9.175  -6.706   3.884  1.00  0.71           H  
ATOM    991 1HD1 LEU A  65      11.494  -7.457   4.290  1.00  0.71           H  
ATOM    992 2HD1 LEU A  65      10.323  -8.502   5.129  1.00  0.71           H  
ATOM    993 3HD1 LEU A  65      11.093  -9.060   3.623  1.00  0.71           H  
ATOM    994 1HD2 LEU A  65      10.848  -6.423   2.086  1.00  0.71           H  
ATOM    995 2HD2 LEU A  65      10.431  -8.027   1.456  1.00  0.71           H  
ATOM    996 3HD2 LEU A  65       9.241  -6.722   1.414  1.00  0.71           H  
ATOM    997  N   MET A  66       6.012  -7.624   4.986  1.00  0.70           N  
ATOM    998  CA  MET A  66       5.436  -6.635   5.892  1.00  0.70           C  
ATOM    999  C   MET A  66       5.198  -7.194   7.304  1.00  0.70           C  
ATOM   1000  O   MET A  66       5.492  -6.516   8.294  1.00  0.70           O  
ATOM   1001  CB  MET A  66       4.131  -6.058   5.339  1.00  0.70           C  
ATOM   1002  CG  MET A  66       4.315  -5.182   4.123  1.00  0.70           C  
ATOM   1003  SD  MET A  66       2.771  -4.533   3.432  1.00  0.70           S  
ATOM   1004  CE  MET A  66       2.303  -3.272   4.616  1.00  0.70           C  
ATOM   1005  H   MET A  66       5.526  -7.898   4.129  1.00  0.70           H  
ATOM   1006  HA  MET A  66       6.146  -5.818   5.982  1.00  0.70           H  
ATOM   1007 1HB  MET A  66       3.473  -6.884   5.052  1.00  0.70           H  
ATOM   1008 2HB  MET A  66       3.625  -5.486   6.108  1.00  0.70           H  
ATOM   1009 1HG  MET A  66       4.979  -4.352   4.341  1.00  0.70           H  
ATOM   1010 2HG  MET A  66       4.783  -5.792   3.372  1.00  0.70           H  
ATOM   1011 1HE  MET A  66       1.370  -2.808   4.299  1.00  0.70           H  
ATOM   1012 2HE  MET A  66       2.172  -3.720   5.598  1.00  0.70           H  
ATOM   1013 3HE  MET A  66       3.071  -2.520   4.658  1.00  0.70           H  
ATOM   1014  N   GLU A  67       4.698  -8.431   7.425  1.00  0.69           N  
ATOM   1015  CA  GLU A  67       4.464  -8.962   8.775  1.00  0.69           C  
ATOM   1016  C   GLU A  67       5.794  -9.045   9.540  1.00  0.69           C  
ATOM   1017  O   GLU A  67       5.891  -8.654  10.712  1.00  0.69           O  
ATOM   1018  CB  GLU A  67       3.753 -10.321   8.715  1.00  0.69           C  
ATOM   1019  CG  GLU A  67       3.355 -10.883  10.090  1.00  0.69           C  
ATOM   1020  CD  GLU A  67       2.493 -12.139  10.020  1.00  0.69           C  
ATOM   1021  OE1 GLU A  67       2.194 -12.586   8.939  1.00  0.69           O  
ATOM   1022  OE2 GLU A  67       2.142 -12.645  11.057  1.00  0.69           O  
ATOM   1023  H   GLU A  67       4.458  -8.979   6.594  1.00  0.69           H  
ATOM   1024  HA  GLU A  67       3.814  -8.269   9.309  1.00  0.69           H  
ATOM   1025 1HB  GLU A  67       2.855 -10.236   8.103  1.00  0.69           H  
ATOM   1026 2HB  GLU A  67       4.410 -11.050   8.230  1.00  0.69           H  
ATOM   1027 1HG  GLU A  67       4.267 -11.113  10.643  1.00  0.69           H  
ATOM   1028 2HG  GLU A  67       2.819 -10.112  10.641  1.00  0.69           H  
ATOM   1029  N   TYR A  68       6.825  -9.514   8.848  1.00  0.70           N  
ATOM   1030  CA  TYR A  68       8.164  -9.602   9.398  1.00  0.70           C  
ATOM   1031  C   TYR A  68       8.667  -8.233   9.839  1.00  0.70           C  
ATOM   1032  O   TYR A  68       9.158  -8.076  10.950  1.00  0.70           O  
ATOM   1033  CB  TYR A  68       9.093 -10.214   8.376  1.00  0.70           C  
ATOM   1034  CG  TYR A  68      10.521 -10.295   8.779  1.00  0.70           C  
ATOM   1035  CD1 TYR A  68      10.949 -11.291   9.643  1.00  0.70           C  
ATOM   1036  CD2 TYR A  68      11.424  -9.391   8.249  1.00  0.70           C  
ATOM   1037  CE1 TYR A  68      12.272 -11.387   9.970  1.00  0.70           C  
ATOM   1038  CE2 TYR A  68      12.750  -9.482   8.583  1.00  0.70           C  
ATOM   1039  CZ  TYR A  68      13.176 -10.477   9.440  1.00  0.70           C  
ATOM   1040  OH  TYR A  68      14.498 -10.567   9.771  1.00  0.70           O  
ATOM   1041  H   TYR A  68       6.673  -9.833   7.888  1.00  0.70           H  
ATOM   1042  HA  TYR A  68       8.134 -10.245  10.276  1.00  0.70           H  
ATOM   1043 1HB  TYR A  68       8.745 -11.217   8.147  1.00  0.70           H  
ATOM   1044 2HB  TYR A  68       9.039  -9.642   7.460  1.00  0.70           H  
ATOM   1045  HD1 TYR A  68      10.242 -11.999  10.056  1.00  0.70           H  
ATOM   1046  HD2 TYR A  68      11.079  -8.612   7.566  1.00  0.70           H  
ATOM   1047  HE1 TYR A  68      12.610 -12.173  10.650  1.00  0.70           H  
ATOM   1048  HE2 TYR A  68      13.466  -8.774   8.167  1.00  0.70           H  
ATOM   1049  HH  TYR A  68      14.639 -11.342  10.323  1.00  0.70           H  
ATOM   1050  N   LEU A  69       8.524  -7.229   8.976  1.00  0.71           N  
ATOM   1051  CA  LEU A  69       8.993  -5.888   9.289  1.00  0.71           C  
ATOM   1052  C   LEU A  69       8.301  -5.320  10.523  1.00  0.71           C  
ATOM   1053  O   LEU A  69       8.938  -4.603  11.300  1.00  0.71           O  
ATOM   1054  CB  LEU A  69       8.742  -4.940   8.108  1.00  0.71           C  
ATOM   1055  CG  LEU A  69       9.601  -5.138   6.827  1.00  0.71           C  
ATOM   1056  CD1 LEU A  69       9.047  -4.217   5.704  1.00  0.71           C  
ATOM   1057  CD2 LEU A  69      11.052  -4.826   7.146  1.00  0.71           C  
ATOM   1058  H   LEU A  69       8.104  -7.409   8.069  1.00  0.71           H  
ATOM   1059  HA  LEU A  69      10.061  -5.937   9.482  1.00  0.71           H  
ATOM   1060 1HB  LEU A  69       7.702  -5.045   7.816  1.00  0.71           H  
ATOM   1061 2HB  LEU A  69       8.893  -3.918   8.451  1.00  0.71           H  
ATOM   1062  HG  LEU A  69       9.538  -6.159   6.488  1.00  0.71           H  
ATOM   1063 1HD1 LEU A  69       9.642  -4.345   4.798  1.00  0.71           H  
ATOM   1064 2HD1 LEU A  69       8.016  -4.481   5.495  1.00  0.71           H  
ATOM   1065 3HD1 LEU A  69       9.090  -3.180   6.023  1.00  0.71           H  
ATOM   1066 1HD2 LEU A  69      11.659  -4.964   6.251  1.00  0.71           H  
ATOM   1067 2HD2 LEU A  69      11.142  -3.797   7.493  1.00  0.71           H  
ATOM   1068 3HD2 LEU A  69      11.394  -5.500   7.925  1.00  0.71           H  
ATOM   1069  N   GLU A  70       7.013  -5.624  10.737  1.00  0.72           N  
ATOM   1070  CA  GLU A  70       6.346  -5.107  11.935  1.00  0.72           C  
ATOM   1071  C   GLU A  70       7.111  -5.539  13.182  1.00  0.72           C  
ATOM   1072  O   GLU A  70       7.378  -4.727  14.073  1.00  0.72           O  
ATOM   1073  CB  GLU A  70       4.886  -5.573  12.025  1.00  0.72           C  
ATOM   1074  CG  GLU A  70       4.146  -5.051  13.279  1.00  0.72           C  
ATOM   1075  CD  GLU A  70       2.672  -5.437  13.365  1.00  0.72           C  
ATOM   1076  OE1 GLU A  70       2.144  -5.966  12.417  1.00  0.72           O  
ATOM   1077  OE2 GLU A  70       2.087  -5.208  14.400  1.00  0.72           O  
ATOM   1078  H   GLU A  70       6.501  -6.193  10.058  1.00  0.72           H  
ATOM   1079  HA  GLU A  70       6.354  -4.027  11.899  1.00  0.72           H  
ATOM   1080 1HB  GLU A  70       4.343  -5.250  11.139  1.00  0.72           H  
ATOM   1081 2HB  GLU A  70       4.853  -6.661  12.047  1.00  0.72           H  
ATOM   1082 1HG  GLU A  70       4.659  -5.433  14.162  1.00  0.72           H  
ATOM   1083 2HG  GLU A  70       4.225  -3.972  13.295  1.00  0.72           H  
ATOM   1084  N   ASN A  71       7.463  -6.820  13.246  1.00  0.73           N  
ATOM   1085  CA  ASN A  71       8.284  -7.316  14.344  1.00  0.73           C  
ATOM   1086  C   ASN A  71       8.828  -8.700  14.011  1.00  0.73           C  
ATOM   1087  O   ASN A  71       8.117  -9.692  14.190  1.00  0.73           O  
ATOM   1088  CB  ASN A  71       7.554  -7.351  15.669  1.00  0.73           C  
ATOM   1089  CG  ASN A  71       8.501  -7.723  16.838  1.00  0.73           C  
ATOM   1090  OD1 ASN A  71       9.498  -8.471  16.715  1.00  0.73           O  
ATOM   1091  ND2 ASN A  71       8.191  -7.181  17.993  1.00  0.73           N  
ATOM   1092  H   ASN A  71       7.175  -7.440  12.478  1.00  0.73           H  
ATOM   1093  HA  ASN A  71       9.105  -6.620  14.484  1.00  0.73           H  
ATOM   1094 1HB  ASN A  71       7.099  -6.386  15.886  1.00  0.73           H  
ATOM   1095 2HB  ASN A  71       6.751  -8.082  15.615  1.00  0.73           H  
ATOM   1096 1HD2 ASN A  71       8.755  -7.363  18.800  1.00  0.73           H  
ATOM   1097 2HD2 ASN A  71       7.399  -6.579  18.064  1.00  0.73           H  
ATOM   1098  N   PRO A  72      10.088  -8.829  13.580  1.00  0.73           N  
ATOM   1099  CA  PRO A  72      10.712 -10.073  13.188  1.00  0.73           C  
ATOM   1100  C   PRO A  72      10.546 -11.212  14.189  1.00  0.73           C  
ATOM   1101  O   PRO A  72      10.398 -12.368  13.793  1.00  0.73           O  
ATOM   1102  CB  PRO A  72      12.183  -9.657  13.076  1.00  0.73           C  
ATOM   1103  CG  PRO A  72      12.137  -8.214  12.667  1.00  0.73           C  
ATOM   1104  CD  PRO A  72      10.973  -7.641  13.432  1.00  0.73           C  
ATOM   1105  HA  PRO A  72      10.302 -10.362  12.210  1.00  0.73           H  
ATOM   1106 1HB  PRO A  72      12.683  -9.792  14.052  1.00  0.73           H  
ATOM   1107 2HB  PRO A  72      12.716 -10.284  12.380  1.00  0.73           H  
ATOM   1108 1HG  PRO A  72      13.094  -7.716  12.898  1.00  0.73           H  
ATOM   1109 2HG  PRO A  72      11.992  -8.141  11.579  1.00  0.73           H  
ATOM   1110 1HD  PRO A  72      11.305  -7.261  14.412  1.00  0.73           H  
ATOM   1111 2HD  PRO A  72      10.497  -6.862  12.806  1.00  0.73           H  
ATOM   1112  N   LYS A  73      10.489 -10.901  15.487  1.00  0.73           N  
ATOM   1113  CA  LYS A  73      10.429 -11.958  16.495  1.00  0.73           C  
ATOM   1114  C   LYS A  73       9.042 -12.527  16.716  1.00  0.73           C  
ATOM   1115  O   LYS A  73       8.883 -13.533  17.406  1.00  0.73           O  
ATOM   1116  CB  LYS A  73      10.992 -11.462  17.819  1.00  0.73           C  
ATOM   1117  CG  LYS A  73      12.490 -11.157  17.796  1.00  0.73           C  
ATOM   1118  CD  LYS A  73      12.967 -10.702  19.166  1.00  0.73           C  
ATOM   1119  CE  LYS A  73      14.474 -10.457  19.209  1.00  0.73           C  
ATOM   1120  NZ  LYS A  73      14.902 -10.022  20.581  1.00  0.73           N  
ATOM   1121  H   LYS A  73      10.484  -9.931  15.798  1.00  0.73           H  
ATOM   1122  HA  LYS A  73      11.062 -12.778  16.153  1.00  0.73           H  
ATOM   1123 1HB  LYS A  73      10.466 -10.554  18.118  1.00  0.73           H  
ATOM   1124 2HB  LYS A  73      10.812 -12.212  18.589  1.00  0.73           H  
ATOM   1125 1HG  LYS A  73      13.044 -12.049  17.499  1.00  0.73           H  
ATOM   1126 2HG  LYS A  73      12.691 -10.370  17.065  1.00  0.73           H  
ATOM   1127 1HD  LYS A  73      12.452  -9.778  19.434  1.00  0.73           H  
ATOM   1128 2HD  LYS A  73      12.715 -11.461  19.906  1.00  0.73           H  
ATOM   1129 1HE  LYS A  73      14.994 -11.379  18.946  1.00  0.73           H  
ATOM   1130 2HE  LYS A  73      14.742  -9.684  18.486  1.00  0.73           H  
ATOM   1131 1HZ  LYS A  73      15.899  -9.871  20.618  1.00  0.73           H  
ATOM   1132 2HZ  LYS A  73      14.426  -9.165  20.824  1.00  0.73           H  
ATOM   1133 3HZ  LYS A  73      14.656 -10.742  21.245  1.00  0.73           H  
ATOM   1134  N   LYS A  74       8.025 -11.884  16.159  1.00  0.73           N  
ATOM   1135  CA  LYS A  74       6.675 -12.401  16.292  1.00  0.73           C  
ATOM   1136  C   LYS A  74       6.350 -13.257  15.087  1.00  0.73           C  
ATOM   1137  O   LYS A  74       5.276 -13.855  15.010  1.00  0.73           O  
ATOM   1138  CB  LYS A  74       5.635 -11.294  16.416  1.00  0.73           C  
ATOM   1139  CG  LYS A  74       5.727 -10.454  17.685  1.00  0.73           C  
ATOM   1140  CD  LYS A  74       4.585  -9.432  17.743  1.00  0.73           C  
ATOM   1141  CE  LYS A  74       4.624  -8.607  19.021  1.00  0.73           C  
ATOM   1142  NZ  LYS A  74       3.495  -7.627  19.082  1.00  0.73           N  
ATOM   1143  H   LYS A  74       8.183 -11.049  15.594  1.00  0.73           H  
ATOM   1144  HA  LYS A  74       6.621 -13.033  17.178  1.00  0.73           H  
ATOM   1145 1HB  LYS A  74       5.741 -10.615  15.564  1.00  0.73           H  
ATOM   1146 2HB  LYS A  74       4.637 -11.726  16.367  1.00  0.73           H  
ATOM   1147 1HG  LYS A  74       5.673 -11.105  18.557  1.00  0.73           H  
ATOM   1148 2HG  LYS A  74       6.681  -9.934  17.703  1.00  0.73           H  
ATOM   1149 1HD  LYS A  74       4.658  -8.759  16.886  1.00  0.73           H  
ATOM   1150 2HD  LYS A  74       3.630  -9.954  17.691  1.00  0.73           H  
ATOM   1151 1HE  LYS A  74       4.562  -9.273  19.879  1.00  0.73           H  
ATOM   1152 2HE  LYS A  74       5.566  -8.063  19.064  1.00  0.73           H  
ATOM   1153 1HZ  LYS A  74       3.554  -7.098  19.941  1.00  0.73           H  
ATOM   1154 2HZ  LYS A  74       3.547  -6.995  18.293  1.00  0.73           H  
ATOM   1155 3HZ  LYS A  74       2.616  -8.125  19.054  1.00  0.73           H  
ATOM   1156  N   TYR A  75       7.267 -13.279  14.124  1.00  0.73           N  
ATOM   1157  CA  TYR A  75       7.046 -13.985  12.885  1.00  0.73           C  
ATOM   1158  C   TYR A  75       7.993 -15.174  12.874  1.00  0.73           C  
ATOM   1159  O   TYR A  75       7.587 -16.318  12.630  1.00  0.73           O  
ATOM   1160  CB  TYR A  75       7.215 -13.007  11.726  1.00  0.73           C  
ATOM   1161  CG  TYR A  75       6.815 -13.547  10.418  1.00  0.73           C  
ATOM   1162  CD1 TYR A  75       5.493 -13.848  10.265  1.00  0.73           C  
ATOM   1163  CD2 TYR A  75       7.687 -13.685   9.359  1.00  0.73           C  
ATOM   1164  CE1 TYR A  75       5.021 -14.327   9.098  1.00  0.73           C  
ATOM   1165  CE2 TYR A  75       7.209 -14.153   8.168  1.00  0.73           C  
ATOM   1166  CZ  TYR A  75       5.856 -14.490   8.052  1.00  0.73           C  
ATOM   1167  OH  TYR A  75       5.331 -14.996   6.901  1.00  0.73           O  
ATOM   1168  H   TYR A  75       8.158 -12.804  14.243  1.00  0.73           H  
ATOM   1169  HA  TYR A  75       6.027 -14.368  12.864  1.00  0.73           H  
ATOM   1170 1HB  TYR A  75       6.621 -12.109  11.918  1.00  0.73           H  
ATOM   1171 2HB  TYR A  75       8.260 -12.695  11.664  1.00  0.73           H  
ATOM   1172  HD1 TYR A  75       4.809 -13.714  11.106  1.00  0.73           H  
ATOM   1173  HD2 TYR A  75       8.730 -13.428   9.460  1.00  0.73           H  
ATOM   1174  HE1 TYR A  75       3.963 -14.576   9.002  1.00  0.73           H  
ATOM   1175  HE2 TYR A  75       7.884 -14.268   7.330  1.00  0.73           H  
ATOM   1176  HH  TYR A  75       4.376 -15.065   6.994  1.00  0.73           H  
ATOM   1177  N   ILE A  76       9.257 -14.902  13.195  1.00  0.73           N  
ATOM   1178  CA  ILE A  76      10.273 -15.928  13.307  1.00  0.73           C  
ATOM   1179  C   ILE A  76      11.003 -15.812  14.659  1.00  0.73           C  
ATOM   1180  O   ILE A  76      12.131 -15.310  14.705  1.00  0.73           O  
ATOM   1181  CB  ILE A  76      11.287 -15.805  12.160  1.00  0.73           C  
ATOM   1182  CG1 ILE A  76      10.538 -15.763  10.791  1.00  0.73           C  
ATOM   1183  CG2 ILE A  76      12.272 -16.920  12.250  1.00  0.73           C  
ATOM   1184  CD1 ILE A  76      11.408 -15.545   9.581  1.00  0.73           C  
ATOM   1185  H   ILE A  76       9.541 -13.944  13.378  1.00  0.73           H  
ATOM   1186  HA  ILE A  76       9.803 -16.906  13.238  1.00  0.73           H  
ATOM   1187  HB  ILE A  76      11.817 -14.855  12.256  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  76       9.999 -16.680  10.664  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  76       9.834 -14.954  10.818  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  76      12.987 -16.824  11.466  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  76      12.779 -16.884  13.212  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  76      11.752 -17.862  12.156  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  76      10.784 -15.521   8.683  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  76      11.939 -14.598   9.678  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  76      12.123 -16.359   9.504  1.00  0.73           H  
ATOM   1196  N   PRO A  77      10.398 -16.270  15.773  1.00  0.74           N  
ATOM   1197  CA  PRO A  77      10.940 -16.171  17.109  1.00  0.74           C  
ATOM   1198  C   PRO A  77      12.295 -16.815  17.117  1.00  0.74           C  
ATOM   1199  O   PRO A  77      12.471 -17.870  16.523  1.00  0.74           O  
ATOM   1200  CB  PRO A  77       9.950 -16.991  17.943  1.00  0.74           C  
ATOM   1201  CG  PRO A  77       8.665 -16.918  17.175  1.00  0.74           C  
ATOM   1202  CD  PRO A  77       9.084 -16.940  15.722  1.00  0.74           C  
ATOM   1203  HA  PRO A  77      10.982 -15.118  17.425  1.00  0.74           H  
ATOM   1204 1HB  PRO A  77      10.324 -18.018  18.066  1.00  0.74           H  
ATOM   1205 2HB  PRO A  77       9.863 -16.558  18.949  1.00  0.74           H  
ATOM   1206 1HG  PRO A  77       8.011 -17.759  17.443  1.00  0.74           H  
ATOM   1207 2HG  PRO A  77       8.120 -15.996  17.437  1.00  0.74           H  
ATOM   1208 1HD  PRO A  77       9.178 -17.965  15.347  1.00  0.74           H  
ATOM   1209 2HD  PRO A  77       8.349 -16.367  15.189  1.00  0.74           H  
ATOM   1210  N   GLY A  78      13.249 -16.218  17.807  1.00  0.77           N  
ATOM   1211  CA  GLY A  78      14.592 -16.778  17.855  1.00  0.77           C  
ATOM   1212  C   GLY A  78      15.505 -16.210  16.767  1.00  0.77           C  
ATOM   1213  O   GLY A  78      16.715 -16.447  16.790  1.00  0.77           O  
ATOM   1214  H   GLY A  78      13.055 -15.355  18.294  1.00  0.77           H  
ATOM   1215 1HA  GLY A  78      15.028 -16.577  18.833  1.00  0.77           H  
ATOM   1216 2HA  GLY A  78      14.535 -17.861  17.754  1.00  0.77           H  
ATOM   1217  N   THR A  79      14.947 -15.460  15.816  1.00  0.82           N  
ATOM   1218  CA  THR A  79      15.772 -14.872  14.772  1.00  0.82           C  
ATOM   1219  C   THR A  79      16.838 -13.961  15.335  1.00  0.82           C  
ATOM   1220  O   THR A  79      16.599 -13.221  16.287  1.00  0.82           O  
ATOM   1221  CB  THR A  79      14.969 -14.038  13.769  1.00  0.82           C  
ATOM   1222  OG1 THR A  79      15.873 -13.557  12.748  1.00  0.82           O  
ATOM   1223  CG2 THR A  79      14.281 -12.853  14.456  1.00  0.82           C  
ATOM   1224  H   THR A  79      13.934 -15.320  15.780  1.00  0.82           H  
ATOM   1225  HA  THR A  79      16.266 -15.679  14.230  1.00  0.82           H  
ATOM   1226  HB  THR A  79      14.215 -14.670  13.303  1.00  0.82           H  
ATOM   1227  HG1 THR A  79      16.164 -14.338  12.233  1.00  0.82           H  
ATOM   1228 1HG2 THR A  79      13.720 -12.284  13.719  1.00  0.82           H  
ATOM   1229 2HG2 THR A  79      13.599 -13.224  15.220  1.00  0.82           H  
ATOM   1230 3HG2 THR A  79      15.029 -12.208  14.920  1.00  0.82           H  
ATOM   1231  N   LYS A  80      18.010 -13.996  14.718  1.00  0.90           N  
ATOM   1232  CA  LYS A  80      19.113 -13.112  15.062  1.00  0.90           C  
ATOM   1233  C   LYS A  80      18.887 -11.646  14.651  1.00  0.90           C  
ATOM   1234  O   LYS A  80      19.630 -10.762  15.080  1.00  0.90           O  
ATOM   1235  CB  LYS A  80      20.418 -13.675  14.501  1.00  0.90           C  
ATOM   1236  CG  LYS A  80      20.463 -13.817  13.008  1.00  0.90           C  
ATOM   1237  CD  LYS A  80      21.661 -14.656  12.590  1.00  0.90           C  
ATOM   1238  CE  LYS A  80      22.962 -13.898  12.683  1.00  0.90           C  
ATOM   1239  NZ  LYS A  80      24.080 -14.751  12.243  1.00  0.90           N  
ATOM   1240  H   LYS A  80      18.131 -14.650  13.961  1.00  0.90           H  
ATOM   1241  HA  LYS A  80      19.208 -13.119  16.149  1.00  0.90           H  
ATOM   1242 1HB  LYS A  80      21.241 -13.020  14.790  1.00  0.90           H  
ATOM   1243 2HB  LYS A  80      20.613 -14.649  14.942  1.00  0.90           H  
ATOM   1244 1HG  LYS A  80      19.546 -14.287  12.652  1.00  0.90           H  
ATOM   1245 2HG  LYS A  80      20.545 -12.845  12.559  1.00  0.90           H  
ATOM   1246 1HD  LYS A  80      21.742 -15.541  13.213  1.00  0.90           H  
ATOM   1247 2HD  LYS A  80      21.531 -14.978  11.552  1.00  0.90           H  
ATOM   1248 1HE  LYS A  80      22.906 -13.030  12.032  1.00  0.90           H  
ATOM   1249 2HE  LYS A  80      23.143 -13.562  13.702  1.00  0.90           H  
ATOM   1250 1HZ  LYS A  80      24.944 -14.240  12.267  1.00  0.90           H  
ATOM   1251 2HZ  LYS A  80      24.146 -15.560  12.840  1.00  0.90           H  
ATOM   1252 3HZ  LYS A  80      23.875 -15.073  11.280  1.00  0.90           H  
ATOM   1253  N   MET A  81      17.900 -11.378  13.785  1.00  0.97           N  
ATOM   1254  CA  MET A  81      17.667  -9.994  13.368  1.00  0.97           C  
ATOM   1255  C   MET A  81      16.931  -9.156  14.396  1.00  0.97           C  
ATOM   1256  O   MET A  81      15.822  -9.473  14.823  1.00  0.97           O  
ATOM   1257  CB  MET A  81      16.975  -9.951  12.017  1.00  0.97           C  
ATOM   1258  CG  MET A  81      17.831 -10.470  10.905  1.00  0.97           C  
ATOM   1259  SD  MET A  81      19.231  -9.334  10.642  1.00  0.97           S  
ATOM   1260  CE  MET A  81      20.527 -10.132  11.531  1.00  0.97           C  
ATOM   1261  H   MET A  81      17.291 -12.126  13.444  1.00  0.97           H  
ATOM   1262  HA  MET A  81      18.640  -9.527  13.233  1.00  0.97           H  
ATOM   1263 1HB  MET A  81      16.067 -10.554  12.058  1.00  0.97           H  
ATOM   1264 2HB  MET A  81      16.684  -8.940  11.785  1.00  0.97           H  
ATOM   1265 1HG  MET A  81      18.217 -11.461  11.152  1.00  0.97           H  
ATOM   1266 2HG  MET A  81      17.256 -10.534   9.979  1.00  0.97           H  
ATOM   1267 1HE  MET A  81      21.415  -9.544  11.477  1.00  0.97           H  
ATOM   1268 2HE  MET A  81      20.246 -10.236  12.569  1.00  0.97           H  
ATOM   1269 3HE  MET A  81      20.710 -11.106  11.101  1.00  0.97           H  
ATOM   1270  N   ILE A  82      17.595  -8.068  14.784  1.00  1.03           N  
ATOM   1271  CA  ILE A  82      17.119  -7.148  15.805  1.00  1.03           C  
ATOM   1272  C   ILE A  82      16.966  -5.709  15.317  1.00  1.03           C  
ATOM   1273  O   ILE A  82      16.910  -4.784  16.128  1.00  1.03           O  
ATOM   1274  CB  ILE A  82      18.075  -7.165  17.004  1.00  1.03           C  
ATOM   1275  CG1 ILE A  82      19.478  -6.742  16.549  1.00  1.03           C  
ATOM   1276  CG2 ILE A  82      18.115  -8.556  17.614  1.00  1.03           C  
ATOM   1277  CD1 ILE A  82      20.437  -6.493  17.694  1.00  1.03           C  
ATOM   1278  H   ILE A  82      18.501  -7.895  14.372  1.00  1.03           H  
ATOM   1279  HA  ILE A  82      16.141  -7.489  16.139  1.00  1.03           H  
ATOM   1280  HB  ILE A  82      17.734  -6.448  17.750  1.00  1.03           H  
ATOM   1281 1HG1 ILE A  82      19.891  -7.529  15.913  1.00  1.03           H  
ATOM   1282 2HG1 ILE A  82      19.397  -5.827  15.959  1.00  1.03           H  
ATOM   1283 1HG2 ILE A  82      18.791  -8.559  18.468  1.00  1.03           H  
ATOM   1284 2HG2 ILE A  82      17.118  -8.837  17.937  1.00  1.03           H  
ATOM   1285 3HG2 ILE A  82      18.469  -9.273  16.876  1.00  1.03           H  
ATOM   1286 1HD1 ILE A  82      21.409  -6.201  17.297  1.00  1.03           H  
ATOM   1287 2HD1 ILE A  82      20.048  -5.696  18.328  1.00  1.03           H  
ATOM   1288 3HD1 ILE A  82      20.544  -7.406  18.279  1.00  1.03           H  
ATOM   1289  N   PHE A  83      16.942  -5.500  14.006  1.00  1.05           N  
ATOM   1290  CA  PHE A  83      16.795  -4.135  13.514  1.00  1.05           C  
ATOM   1291  C   PHE A  83      15.468  -3.602  14.022  1.00  1.05           C  
ATOM   1292  O   PHE A  83      14.520  -4.368  14.205  1.00  1.05           O  
ATOM   1293  CB  PHE A  83      16.871  -4.100  11.983  1.00  1.05           C  
ATOM   1294  CG  PHE A  83      15.766  -4.805  11.265  1.00  1.05           C  
ATOM   1295  CD1 PHE A  83      14.634  -4.129  10.874  1.00  1.05           C  
ATOM   1296  CD2 PHE A  83      15.849  -6.157  11.010  1.00  1.05           C  
ATOM   1297  CE1 PHE A  83      13.595  -4.779  10.229  1.00  1.05           C  
ATOM   1298  CE2 PHE A  83      14.818  -6.822  10.366  1.00  1.05           C  
ATOM   1299  CZ  PHE A  83      13.687  -6.128   9.975  1.00  1.05           C  
ATOM   1300  H   PHE A  83      16.998  -6.279  13.369  1.00  1.05           H  
ATOM   1301  HA  PHE A  83      17.598  -3.518  13.919  1.00  1.05           H  
ATOM   1302 1HB  PHE A  83      16.865  -3.064  11.660  1.00  1.05           H  
ATOM   1303 2HB  PHE A  83      17.794  -4.523  11.656  1.00  1.05           H  
ATOM   1304  HD1 PHE A  83      14.578  -3.066  11.075  1.00  1.05           H  
ATOM   1305  HD2 PHE A  83      16.741  -6.698  11.324  1.00  1.05           H  
ATOM   1306  HE1 PHE A  83      12.708  -4.220   9.927  1.00  1.05           H  
ATOM   1307  HE2 PHE A  83      14.898  -7.893  10.170  1.00  1.05           H  
ATOM   1308  HZ  PHE A  83      12.873  -6.646   9.473  1.00  1.05           H  
ATOM   1309  N   VAL A  84      15.383  -2.301  14.251  1.00  1.01           N  
ATOM   1310  CA  VAL A  84      14.126  -1.756  14.724  1.00  1.01           C  
ATOM   1311  C   VAL A  84      13.047  -2.057  13.707  1.00  1.01           C  
ATOM   1312  O   VAL A  84      13.254  -1.855  12.512  1.00  1.01           O  
ATOM   1313  CB  VAL A  84      14.254  -0.242  14.920  1.00  1.01           C  
ATOM   1314  CG1 VAL A  84      14.465   0.404  13.585  1.00  1.01           C  
ATOM   1315  CG2 VAL A  84      13.012   0.313  15.587  1.00  1.01           C  
ATOM   1316  H   VAL A  84      16.180  -1.706  14.099  1.00  1.01           H  
ATOM   1317  HA  VAL A  84      13.868  -2.226  15.674  1.00  1.01           H  
ATOM   1318  HB  VAL A  84      15.127  -0.036  15.537  1.00  1.01           H  
ATOM   1319 1HG1 VAL A  84      14.574   1.479  13.711  1.00  1.01           H  
ATOM   1320 2HG1 VAL A  84      15.359   0.000  13.113  1.00  1.01           H  
ATOM   1321 3HG1 VAL A  84      13.595   0.195  12.962  1.00  1.01           H  
ATOM   1322 1HG2 VAL A  84      13.123   1.387  15.721  1.00  1.01           H  
ATOM   1323 2HG2 VAL A  84      12.142   0.119  14.965  1.00  1.01           H  
ATOM   1324 3HG2 VAL A  84      12.877  -0.161  16.558  1.00  1.01           H  
ATOM   1325  N   GLY A  85      11.887  -2.500  14.171  1.00  0.94           N  
ATOM   1326  CA  GLY A  85      10.831  -2.839  13.238  1.00  0.94           C  
ATOM   1327  C   GLY A  85      10.053  -1.613  12.823  1.00  0.94           C  
ATOM   1328  O   GLY A  85      10.336  -0.493  13.260  1.00  0.94           O  
ATOM   1329  H   GLY A  85      11.754  -2.637  15.161  1.00  0.94           H  
ATOM   1330 1HA  GLY A  85      11.260  -3.319  12.357  1.00  0.94           H  
ATOM   1331 2HA  GLY A  85      10.154  -3.565  13.692  1.00  0.94           H  
ATOM   1332  N   ILE A  86       9.065  -1.838  11.979  1.00  0.86           N  
ATOM   1333  CA  ILE A  86       8.223  -0.770  11.480  1.00  0.86           C  
ATOM   1334  C   ILE A  86       6.756  -1.033  11.788  1.00  0.86           C  
ATOM   1335  O   ILE A  86       6.105  -1.806  11.081  1.00  0.86           O  
ATOM   1336  CB  ILE A  86       8.387  -0.655   9.972  1.00  0.86           C  
ATOM   1337  CG1 ILE A  86       9.831  -0.410   9.586  1.00  0.86           C  
ATOM   1338  CG2 ILE A  86       7.523   0.450   9.459  1.00  0.86           C  
ATOM   1339  CD1 ILE A  86      10.053  -0.467   8.104  1.00  0.86           C  
ATOM   1340  H   ILE A  86       8.907  -2.801  11.687  1.00  0.86           H  
ATOM   1341  HA  ILE A  86       8.519   0.165  11.952  1.00  0.86           H  
ATOM   1342  HB  ILE A  86       8.102  -1.592   9.526  1.00  0.86           H  
ATOM   1343 1HG1 ILE A  86      10.126   0.566   9.949  1.00  0.86           H  
ATOM   1344 2HG1 ILE A  86      10.469  -1.161  10.047  1.00  0.86           H  
ATOM   1345 1HG2 ILE A  86       7.633   0.511   8.386  1.00  0.86           H  
ATOM   1346 2HG2 ILE A  86       6.480   0.263   9.709  1.00  0.86           H  
ATOM   1347 3HG2 ILE A  86       7.834   1.394   9.909  1.00  0.86           H  
ATOM   1348 1HD1 ILE A  86      11.103  -0.278   7.906  1.00  0.86           H  
ATOM   1349 2HD1 ILE A  86       9.779  -1.452   7.729  1.00  0.86           H  
ATOM   1350 3HD1 ILE A  86       9.443   0.290   7.607  1.00  0.86           H  
ATOM   1351  N   LYS A  87       6.214  -0.352  12.792  1.00  0.77           N  
ATOM   1352  CA  LYS A  87       4.850  -0.655  13.214  1.00  0.77           C  
ATOM   1353  C   LYS A  87       3.758   0.019  12.384  1.00  0.77           C  
ATOM   1354  O   LYS A  87       2.644  -0.503  12.280  1.00  0.77           O  
ATOM   1355  CB  LYS A  87       4.678  -0.329  14.692  1.00  0.77           C  
ATOM   1356  CG  LYS A  87       5.481  -1.261  15.600  1.00  0.77           C  
ATOM   1357  CD  LYS A  87       5.285  -0.940  17.071  1.00  0.77           C  
ATOM   1358  CE  LYS A  87       6.091  -1.893  17.948  1.00  0.77           C  
ATOM   1359  NZ  LYS A  87       5.937  -1.581  19.395  1.00  0.77           N  
ATOM   1360  H   LYS A  87       6.776   0.308  13.311  1.00  0.77           H  
ATOM   1361  HA  LYS A  87       4.710  -1.729  13.109  1.00  0.77           H  
ATOM   1362 1HB  LYS A  87       4.990   0.697  14.885  1.00  0.77           H  
ATOM   1363 2HB  LYS A  87       3.626  -0.414  14.964  1.00  0.77           H  
ATOM   1364 1HG  LYS A  87       5.172  -2.295  15.417  1.00  0.77           H  
ATOM   1365 2HG  LYS A  87       6.541  -1.176  15.357  1.00  0.77           H  
ATOM   1366 1HD  LYS A  87       5.605   0.084  17.269  1.00  0.77           H  
ATOM   1367 2HD  LYS A  87       4.229  -1.030  17.328  1.00  0.77           H  
ATOM   1368 1HE  LYS A  87       5.756  -2.914  17.766  1.00  0.77           H  
ATOM   1369 2HE  LYS A  87       7.145  -1.816  17.679  1.00  0.77           H  
ATOM   1370 1HZ  LYS A  87       6.486  -2.230  19.941  1.00  0.77           H  
ATOM   1371 2HZ  LYS A  87       6.257  -0.640  19.573  1.00  0.77           H  
ATOM   1372 3HZ  LYS A  87       4.965  -1.661  19.656  1.00  0.77           H  
ATOM   1373  N   LYS A  88       4.065   1.148  11.760  1.00  0.71           N  
ATOM   1374  CA  LYS A  88       3.046   1.835  10.977  1.00  0.71           C  
ATOM   1375  C   LYS A  88       2.938   1.198   9.592  1.00  0.71           C  
ATOM   1376  O   LYS A  88       3.936   1.069   8.874  1.00  0.71           O  
ATOM   1377  CB  LYS A  88       3.335   3.331  10.862  1.00  0.71           C  
ATOM   1378  CG  LYS A  88       2.215   4.100  10.179  1.00  0.71           C  
ATOM   1379  CD  LYS A  88       2.476   5.596  10.093  1.00  0.71           C  
ATOM   1380  CE  LYS A  88       1.272   6.286   9.461  1.00  0.71           C  
ATOM   1381  NZ  LYS A  88       1.502   7.724   9.198  1.00  0.71           N  
ATOM   1382  H   LYS A  88       4.992   1.533  11.847  1.00  0.71           H  
ATOM   1383  HA  LYS A  88       2.083   1.714  11.476  1.00  0.71           H  
ATOM   1384 1HB  LYS A  88       3.483   3.754  11.855  1.00  0.71           H  
ATOM   1385 2HB  LYS A  88       4.257   3.487  10.296  1.00  0.71           H  
ATOM   1386 1HG  LYS A  88       2.097   3.727   9.170  1.00  0.71           H  
ATOM   1387 2HG  LYS A  88       1.283   3.933  10.717  1.00  0.71           H  
ATOM   1388 1HD  LYS A  88       2.651   6.005  11.089  1.00  0.71           H  
ATOM   1389 2HD  LYS A  88       3.358   5.780   9.477  1.00  0.71           H  
ATOM   1390 1HE  LYS A  88       1.039   5.788   8.539  1.00  0.71           H  
ATOM   1391 2HE  LYS A  88       0.421   6.189  10.132  1.00  0.71           H  
ATOM   1392 1HZ  LYS A  88       0.667   8.113   8.770  1.00  0.71           H  
ATOM   1393 2HZ  LYS A  88       1.705   8.209  10.056  1.00  0.71           H  
ATOM   1394 3HZ  LYS A  88       2.275   7.824   8.556  1.00  0.71           H  
ATOM   1395  N   LYS A  89       1.722   0.814   9.207  1.00  0.66           N  
ATOM   1396  CA  LYS A  89       1.510   0.154   7.921  1.00  0.66           C  
ATOM   1397  C   LYS A  89       2.024   0.948   6.734  1.00  0.66           C  
ATOM   1398  O   LYS A  89       2.600   0.369   5.813  1.00  0.66           O  
ATOM   1399  CB  LYS A  89       0.036  -0.159   7.700  1.00  0.66           C  
ATOM   1400  CG  LYS A  89      -0.232  -0.912   6.404  1.00  0.66           C  
ATOM   1401  CD  LYS A  89      -1.704  -1.268   6.248  1.00  0.66           C  
ATOM   1402  CE  LYS A  89      -1.959  -1.992   4.930  1.00  0.66           C  
ATOM   1403  NZ  LYS A  89      -3.396  -2.342   4.759  1.00  0.66           N  
ATOM   1404  H   LYS A  89       0.941   0.951   9.834  1.00  0.66           H  
ATOM   1405  HA  LYS A  89       2.058  -0.783   7.931  1.00  0.66           H  
ATOM   1406 1HB  LYS A  89      -0.342  -0.757   8.528  1.00  0.66           H  
ATOM   1407 2HB  LYS A  89      -0.536   0.769   7.672  1.00  0.66           H  
ATOM   1408 1HG  LYS A  89       0.082  -0.299   5.556  1.00  0.66           H  
ATOM   1409 2HG  LYS A  89       0.353  -1.826   6.402  1.00  0.66           H  
ATOM   1410 1HD  LYS A  89      -2.014  -1.910   7.073  1.00  0.66           H  
ATOM   1411 2HD  LYS A  89      -2.302  -0.358   6.274  1.00  0.66           H  
ATOM   1412 1HE  LYS A  89      -1.650  -1.350   4.106  1.00  0.66           H  
ATOM   1413 2HE  LYS A  89      -1.367  -2.907   4.905  1.00  0.66           H  
ATOM   1414 1HZ  LYS A  89      -3.525  -2.818   3.877  1.00  0.66           H  
ATOM   1415 2HZ  LYS A  89      -3.688  -2.947   5.514  1.00  0.66           H  
ATOM   1416 3HZ  LYS A  89      -3.951  -1.499   4.769  1.00  0.66           H  
ATOM   1417  N   GLU A  90       1.821   2.268   6.734  1.00  0.63           N  
ATOM   1418  CA  GLU A  90       2.272   3.049   5.590  1.00  0.63           C  
ATOM   1419  C   GLU A  90       3.781   2.955   5.428  1.00  0.63           C  
ATOM   1420  O   GLU A  90       4.276   2.773   4.319  1.00  0.63           O  
ATOM   1421  CB  GLU A  90       1.898   4.525   5.752  1.00  0.63           C  
ATOM   1422  CG  GLU A  90       0.408   4.845   5.649  1.00  0.63           C  
ATOM   1423  CD  GLU A  90       0.097   6.318   5.915  1.00  0.63           C  
ATOM   1424  OE1 GLU A  90       0.990   7.037   6.339  1.00  0.63           O  
ATOM   1425  OE2 GLU A  90      -1.023   6.715   5.716  1.00  0.63           O  
ATOM   1426  H   GLU A  90       1.352   2.708   7.508  1.00  0.63           H  
ATOM   1427  HA  GLU A  90       1.801   2.655   4.691  1.00  0.63           H  
ATOM   1428 1HB  GLU A  90       2.258   4.878   6.713  1.00  0.63           H  
ATOM   1429 2HB  GLU A  90       2.413   5.105   4.985  1.00  0.63           H  
ATOM   1430 1HG  GLU A  90       0.058   4.584   4.650  1.00  0.63           H  
ATOM   1431 2HG  GLU A  90      -0.132   4.228   6.366  1.00  0.63           H  
ATOM   1432  N   GLU A  91       4.524   3.014   6.533  1.00  0.61           N  
ATOM   1433  CA  GLU A  91       5.969   2.944   6.407  1.00  0.61           C  
ATOM   1434  C   GLU A  91       6.378   1.572   5.912  1.00  0.61           C  
ATOM   1435  O   GLU A  91       7.297   1.447   5.100  1.00  0.61           O  
ATOM   1436  CB  GLU A  91       6.684   3.295   7.709  1.00  0.61           C  
ATOM   1437  CG  GLU A  91       6.612   4.757   8.120  1.00  0.61           C  
ATOM   1438  CD  GLU A  91       7.476   5.085   9.353  1.00  0.61           C  
ATOM   1439  OE1 GLU A  91       8.051   4.181   9.945  1.00  0.61           O  
ATOM   1440  OE2 GLU A  91       7.575   6.237   9.685  1.00  0.61           O  
ATOM   1441  H   GLU A  91       4.089   3.113   7.438  1.00  0.61           H  
ATOM   1442  HA  GLU A  91       6.277   3.671   5.655  1.00  0.61           H  
ATOM   1443 1HB  GLU A  91       6.216   2.735   8.514  1.00  0.61           H  
ATOM   1444 2HB  GLU A  91       7.726   2.996   7.661  1.00  0.61           H  
ATOM   1445 1HG  GLU A  91       6.938   5.371   7.285  1.00  0.61           H  
ATOM   1446 2HG  GLU A  91       5.572   5.002   8.332  1.00  0.61           H  
ATOM   1447  N   ARG A  92       5.675   0.527   6.362  1.00  0.60           N  
ATOM   1448  CA  ARG A  92       6.017  -0.800   5.881  1.00  0.60           C  
ATOM   1449  C   ARG A  92       5.777  -0.879   4.384  1.00  0.60           C  
ATOM   1450  O   ARG A  92       6.608  -1.400   3.641  1.00  0.60           O  
ATOM   1451  CB  ARG A  92       5.192  -1.880   6.551  1.00  0.60           C  
ATOM   1452  CG  ARG A  92       5.513  -2.134   7.967  1.00  0.60           C  
ATOM   1453  CD  ARG A  92       4.945  -3.399   8.458  1.00  0.60           C  
ATOM   1454  NE  ARG A  92       3.487  -3.462   8.473  1.00  0.60           N  
ATOM   1455  CZ  ARG A  92       2.719  -3.035   9.491  1.00  0.60           C  
ATOM   1456  NH1 ARG A  92       3.275  -2.480  10.526  1.00  0.60           N  
ATOM   1457  NH2 ARG A  92       1.402  -3.174   9.445  1.00  0.60           N  
ATOM   1458  H   ARG A  92       4.930   0.663   7.051  1.00  0.60           H  
ATOM   1459  HA  ARG A  92       7.073  -0.986   6.086  1.00  0.60           H  
ATOM   1460 1HB  ARG A  92       4.145  -1.603   6.516  1.00  0.60           H  
ATOM   1461 2HB  ARG A  92       5.309  -2.814   6.020  1.00  0.60           H  
ATOM   1462 1HG  ARG A  92       6.581  -2.199   8.066  1.00  0.60           H  
ATOM   1463 2HG  ARG A  92       5.128  -1.322   8.583  1.00  0.60           H  
ATOM   1464 1HD  ARG A  92       5.301  -4.170   7.804  1.00  0.60           H  
ATOM   1465 2HD  ARG A  92       5.305  -3.590   9.462  1.00  0.60           H  
ATOM   1466  HE  ARG A  92       3.028  -3.890   7.689  1.00  0.60           H  
ATOM   1467 1HH1 ARG A  92       4.296  -2.362  10.567  1.00  0.60           H  
ATOM   1468 2HH1 ARG A  92       2.706  -2.118  11.298  1.00  0.60           H  
ATOM   1469 1HH2 ARG A  92       0.967  -3.612   8.649  1.00  0.60           H  
ATOM   1470 2HH2 ARG A  92       0.840  -2.857  10.224  1.00  0.60           H  
ATOM   1471  N   ALA A  93       4.653  -0.306   3.940  1.00  0.59           N  
ATOM   1472  CA  ALA A  93       4.278  -0.296   2.534  1.00  0.59           C  
ATOM   1473  C   ALA A  93       5.300   0.457   1.689  1.00  0.59           C  
ATOM   1474  O   ALA A  93       5.634   0.034   0.574  1.00  0.59           O  
ATOM   1475  CB  ALA A  93       2.919   0.331   2.371  1.00  0.59           C  
ATOM   1476  H   ALA A  93       4.014   0.114   4.613  1.00  0.59           H  
ATOM   1477  HA  ALA A  93       4.220  -1.321   2.194  1.00  0.59           H  
ATOM   1478 1HB  ALA A  93       2.641   0.299   1.337  1.00  0.59           H  
ATOM   1479 2HB  ALA A  93       2.192  -0.224   2.965  1.00  0.59           H  
ATOM   1480 3HB  ALA A  93       2.949   1.363   2.706  1.00  0.59           H  
ATOM   1481  N   ASP A  94       5.864   1.529   2.246  1.00  0.59           N  
ATOM   1482  CA  ASP A  94       6.816   2.322   1.496  1.00  0.59           C  
ATOM   1483  C   ASP A  94       8.147   1.585   1.490  1.00  0.59           C  
ATOM   1484  O   ASP A  94       8.829   1.544   0.461  1.00  0.59           O  
ATOM   1485  CB  ASP A  94       6.974   3.721   2.120  1.00  0.59           C  
ATOM   1486  CG  ASP A  94       5.666   4.654   2.037  1.00  0.59           C  
ATOM   1487  OD1 ASP A  94       5.107   4.818   0.962  1.00  0.59           O  
ATOM   1488  OD2 ASP A  94       5.283   5.230   3.061  1.00  0.59           O  
ATOM   1489  H   ASP A  94       5.557   1.835   3.171  1.00  0.59           H  
ATOM   1490  HA  ASP A  94       6.475   2.424   0.469  1.00  0.59           H  
ATOM   1491 1HB  ASP A  94       7.243   3.606   3.172  1.00  0.59           H  
ATOM   1492 2HB  ASP A  94       7.797   4.243   1.630  1.00  0.59           H  
ATOM   1493  N   LEU A  95       8.489   0.919   2.592  1.00  0.60           N  
ATOM   1494  CA  LEU A  95       9.734   0.178   2.604  1.00  0.60           C  
ATOM   1495  C   LEU A  95       9.692  -0.965   1.609  1.00  0.60           C  
ATOM   1496  O   LEU A  95      10.672  -1.184   0.890  1.00  0.60           O  
ATOM   1497  CB  LEU A  95      10.116  -0.357   3.976  1.00  0.60           C  
ATOM   1498  CG  LEU A  95      11.440  -1.125   3.909  1.00  0.60           C  
ATOM   1499  CD1 LEU A  95      12.479  -0.222   3.362  1.00  0.60           C  
ATOM   1500  CD2 LEU A  95      11.886  -1.569   5.248  1.00  0.60           C  
ATOM   1501  H   LEU A  95       7.910   0.962   3.429  1.00  0.60           H  
ATOM   1502  HA  LEU A  95      10.529   0.853   2.301  1.00  0.60           H  
ATOM   1503 1HB  LEU A  95      10.213   0.471   4.671  1.00  0.60           H  
ATOM   1504 2HB  LEU A  95       9.329  -1.030   4.330  1.00  0.60           H  
ATOM   1505  HG  LEU A  95      11.319  -1.981   3.252  1.00  0.60           H  
ATOM   1506 1HD1 LEU A  95      13.399  -0.771   3.299  1.00  0.60           H  
ATOM   1507 2HD1 LEU A  95      12.194   0.120   2.373  1.00  0.60           H  
ATOM   1508 3HD1 LEU A  95      12.600   0.636   4.020  1.00  0.60           H  
ATOM   1509 1HD2 LEU A  95      12.830  -2.099   5.147  1.00  0.60           H  
ATOM   1510 2HD2 LEU A  95      12.025  -0.701   5.877  1.00  0.60           H  
ATOM   1511 3HD2 LEU A  95      11.153  -2.219   5.679  1.00  0.60           H  
ATOM   1512  N   ILE A  96       8.579  -1.707   1.540  1.00  0.61           N  
ATOM   1513  CA  ILE A  96       8.566  -2.795   0.578  1.00  0.61           C  
ATOM   1514  C   ILE A  96       8.563  -2.259  -0.857  1.00  0.61           C  
ATOM   1515  O   ILE A  96       9.078  -2.925  -1.751  1.00  0.61           O  
ATOM   1516  CB  ILE A  96       7.398  -3.793   0.779  1.00  0.61           C  
ATOM   1517  CG1 ILE A  96       6.055  -3.135   0.558  1.00  0.61           C  
ATOM   1518  CG2 ILE A  96       7.472  -4.388   2.185  1.00  0.61           C  
ATOM   1519  CD1 ILE A  96       4.906  -4.097   0.463  1.00  0.61           C  
ATOM   1520  H   ILE A  96       7.784  -1.521   2.154  1.00  0.61           H  
ATOM   1521  HA  ILE A  96       9.482  -3.367   0.715  1.00  0.61           H  
ATOM   1522  HB  ILE A  96       7.494  -4.596   0.049  1.00  0.61           H  
ATOM   1523 1HG1 ILE A  96       5.890  -2.487   1.387  1.00  0.61           H  
ATOM   1524 2HG1 ILE A  96       6.068  -2.548  -0.332  1.00  0.61           H  
ATOM   1525 1HG2 ILE A  96       6.681  -5.116   2.313  1.00  0.61           H  
ATOM   1526 2HG2 ILE A  96       8.420  -4.861   2.326  1.00  0.61           H  
ATOM   1527 3HG2 ILE A  96       7.363  -3.600   2.919  1.00  0.61           H  
ATOM   1528 1HD1 ILE A  96       3.976  -3.544   0.334  1.00  0.61           H  
ATOM   1529 2HD1 ILE A  96       5.057  -4.754  -0.391  1.00  0.61           H  
ATOM   1530 3HD1 ILE A  96       4.858  -4.684   1.354  1.00  0.61           H  
ATOM   1531  N   ALA A  97       8.035  -1.043  -1.094  1.00  0.62           N  
ATOM   1532  CA  ALA A  97       8.114  -0.466  -2.435  1.00  0.62           C  
ATOM   1533  C   ALA A  97       9.566  -0.247  -2.813  1.00  0.62           C  
ATOM   1534  O   ALA A  97       9.991  -0.573  -3.931  1.00  0.62           O  
ATOM   1535  CB  ALA A  97       7.347   0.835  -2.492  1.00  0.62           C  
ATOM   1536  H   ALA A  97       7.557  -0.532  -0.350  1.00  0.62           H  
ATOM   1537  HA  ALA A  97       7.694  -1.167  -3.143  1.00  0.62           H  
ATOM   1538 1HB  ALA A  97       7.396   1.252  -3.496  1.00  0.62           H  
ATOM   1539 2HB  ALA A  97       6.324   0.639  -2.224  1.00  0.62           H  
ATOM   1540 3HB  ALA A  97       7.770   1.548  -1.791  1.00  0.62           H  
ATOM   1541  N   TYR A  98      10.342   0.270  -1.857  1.00  0.64           N  
ATOM   1542  CA  TYR A  98      11.768   0.449  -2.065  1.00  0.64           C  
ATOM   1543  C   TYR A  98      12.484  -0.837  -2.318  1.00  0.64           C  
ATOM   1544  O   TYR A  98      13.215  -0.963  -3.303  1.00  0.64           O  
ATOM   1545  CB  TYR A  98      12.432   1.151  -0.897  1.00  0.64           C  
ATOM   1546  CG  TYR A  98      13.946   1.052  -0.953  1.00  0.64           C  
ATOM   1547  CD1 TYR A  98      14.682   1.829  -1.819  1.00  0.64           C  
ATOM   1548  CD2 TYR A  98      14.594   0.154  -0.111  1.00  0.64           C  
ATOM   1549  CE1 TYR A  98      16.061   1.701  -1.851  1.00  0.64           C  
ATOM   1550  CE2 TYR A  98      15.960   0.022  -0.144  1.00  0.64           C  
ATOM   1551  CZ  TYR A  98      16.697   0.789  -1.005  1.00  0.64           C  
ATOM   1552  OH  TYR A  98      18.066   0.654  -1.045  1.00  0.64           O  
ATOM   1553  H   TYR A  98       9.919   0.543  -0.967  1.00  0.64           H  
ATOM   1554  HA  TYR A  98      11.900   1.061  -2.948  1.00  0.64           H  
ATOM   1555 1HB  TYR A  98      12.164   2.199  -0.936  1.00  0.64           H  
ATOM   1556 2HB  TYR A  98      12.085   0.744   0.044  1.00  0.64           H  
ATOM   1557  HD1 TYR A  98      14.184   2.534  -2.476  1.00  0.64           H  
ATOM   1558  HD2 TYR A  98      14.012  -0.451   0.573  1.00  0.64           H  
ATOM   1559  HE1 TYR A  98      16.646   2.312  -2.537  1.00  0.64           H  
ATOM   1560  HE2 TYR A  98      16.456  -0.689   0.515  1.00  0.64           H  
ATOM   1561  HH  TYR A  98      18.325  -0.137  -0.562  1.00  0.64           H  
ATOM   1562  N   LEU A  99      12.281  -1.803  -1.434  1.00  0.67           N  
ATOM   1563  CA  LEU A  99      12.987  -3.050  -1.569  1.00  0.67           C  
ATOM   1564  C   LEU A  99      12.602  -3.735  -2.860  1.00  0.67           C  
ATOM   1565  O   LEU A  99      13.452  -4.290  -3.546  1.00  0.67           O  
ATOM   1566  CB  LEU A  99      12.716  -3.943  -0.355  1.00  0.67           C  
ATOM   1567  CG  LEU A  99      13.332  -3.454   0.954  1.00  0.67           C  
ATOM   1568  CD1 LEU A  99      12.830  -4.299   2.119  1.00  0.67           C  
ATOM   1569  CD2 LEU A  99      14.848  -3.541   0.824  1.00  0.67           C  
ATOM   1570  H   LEU A  99      11.646  -1.648  -0.650  1.00  0.67           H  
ATOM   1571  HA  LEU A  99      14.054  -2.834  -1.598  1.00  0.67           H  
ATOM   1572 1HB  LEU A  99      11.641  -4.023  -0.215  1.00  0.67           H  
ATOM   1573 2HB  LEU A  99      13.124  -4.920  -0.539  1.00  0.67           H  
ATOM   1574  HG  LEU A  99      13.033  -2.426   1.138  1.00  0.67           H  
ATOM   1575 1HD1 LEU A  99      13.275  -3.940   3.048  1.00  0.67           H  
ATOM   1576 2HD1 LEU A  99      11.745  -4.214   2.181  1.00  0.67           H  
ATOM   1577 3HD1 LEU A  99      13.109  -5.339   1.961  1.00  0.67           H  
ATOM   1578 1HD2 LEU A  99      15.304  -3.195   1.733  1.00  0.67           H  
ATOM   1579 2HD2 LEU A  99      15.145  -4.576   0.640  1.00  0.67           H  
ATOM   1580 3HD2 LEU A  99      15.175  -2.920  -0.007  1.00  0.67           H  
ATOM   1581  N   LYS A 100      11.334  -3.678  -3.243  1.00  0.72           N  
ATOM   1582  CA  LYS A 100      10.973  -4.351  -4.467  1.00  0.72           C  
ATOM   1583  C   LYS A 100      11.751  -3.742  -5.618  1.00  0.72           C  
ATOM   1584  O   LYS A 100      12.475  -4.456  -6.316  1.00  0.72           O  
ATOM   1585  CB  LYS A 100       9.471  -4.271  -4.702  1.00  0.72           C  
ATOM   1586  CG  LYS A 100       8.972  -5.007  -5.930  1.00  0.72           C  
ATOM   1587  CD  LYS A 100       7.460  -4.926  -6.004  1.00  0.72           C  
ATOM   1588  CE  LYS A 100       6.885  -5.704  -7.172  1.00  0.72           C  
ATOM   1589  NZ  LYS A 100       5.397  -5.669  -7.153  1.00  0.72           N  
ATOM   1590  H   LYS A 100      10.622  -3.217  -2.686  1.00  0.72           H  
ATOM   1591  HA  LYS A 100      11.253  -5.399  -4.392  1.00  0.72           H  
ATOM   1592 1HB  LYS A 100       8.951  -4.683  -3.833  1.00  0.72           H  
ATOM   1593 2HB  LYS A 100       9.172  -3.222  -4.782  1.00  0.72           H  
ATOM   1594 1HG  LYS A 100       9.407  -4.561  -6.825  1.00  0.72           H  
ATOM   1595 2HG  LYS A 100       9.275  -6.053  -5.874  1.00  0.72           H  
ATOM   1596 1HD  LYS A 100       7.032  -5.319  -5.076  1.00  0.72           H  
ATOM   1597 2HD  LYS A 100       7.167  -3.884  -6.104  1.00  0.72           H  
ATOM   1598 1HE  LYS A 100       7.241  -5.284  -8.110  1.00  0.72           H  
ATOM   1599 2HE  LYS A 100       7.211  -6.741  -7.099  1.00  0.72           H  
ATOM   1600 1HZ  LYS A 100       5.024  -6.208  -7.915  1.00  0.72           H  
ATOM   1601 2HZ  LYS A 100       5.088  -6.077  -6.249  1.00  0.72           H  
ATOM   1602 3HZ  LYS A 100       5.075  -4.722  -7.220  1.00  0.72           H  
ATOM   1603  N   LYS A 101      11.693  -2.413  -5.774  1.00  0.81           N  
ATOM   1604  CA  LYS A 101      12.412  -1.783  -6.876  1.00  0.81           C  
ATOM   1605  C   LYS A 101      13.913  -2.065  -6.816  1.00  0.81           C  
ATOM   1606  O   LYS A 101      14.539  -2.393  -7.826  1.00  0.81           O  
ATOM   1607  CB  LYS A 101      12.187  -0.272  -6.895  1.00  0.81           C  
ATOM   1608  CG  LYS A 101      12.862   0.417  -8.089  1.00  0.81           C  
ATOM   1609  CD  LYS A 101      12.563   1.900  -8.135  1.00  0.81           C  
ATOM   1610  CE  LYS A 101      13.244   2.571  -9.319  1.00  0.81           C  
ATOM   1611  NZ  LYS A 101      12.955   4.029  -9.374  1.00  0.81           N  
ATOM   1612  H   LYS A 101      11.128  -1.838  -5.143  1.00  0.81           H  
ATOM   1613  HA  LYS A 101      12.033  -2.196  -7.809  1.00  0.81           H  
ATOM   1614 1HB  LYS A 101      11.119  -0.060  -6.925  1.00  0.81           H  
ATOM   1615 2HB  LYS A 101      12.581   0.166  -5.971  1.00  0.81           H  
ATOM   1616 1HG  LYS A 101      13.941   0.279  -8.011  1.00  0.81           H  
ATOM   1617 2HG  LYS A 101      12.521  -0.045  -9.015  1.00  0.81           H  
ATOM   1618 1HD  LYS A 101      11.488   2.060  -8.199  1.00  0.81           H  
ATOM   1619 2HD  LYS A 101      12.930   2.347  -7.230  1.00  0.81           H  
ATOM   1620 1HE  LYS A 101      14.321   2.427  -9.241  1.00  0.81           H  
ATOM   1621 2HE  LYS A 101      12.891   2.108 -10.240  1.00  0.81           H  
ATOM   1622 1HZ  LYS A 101      13.422   4.435 -10.173  1.00  0.81           H  
ATOM   1623 2HZ  LYS A 101      11.959   4.173  -9.457  1.00  0.81           H  
ATOM   1624 3HZ  LYS A 101      13.289   4.472  -8.530  1.00  0.81           H  
ATOM   1625  N   ALA A 102      14.483  -1.968  -5.619  1.00  0.96           N  
ATOM   1626  CA  ALA A 102      15.905  -2.155  -5.382  1.00  0.96           C  
ATOM   1627  C   ALA A 102      16.395  -3.557  -5.770  1.00  0.96           C  
ATOM   1628  O   ALA A 102      17.580  -3.739  -6.055  1.00  0.96           O  
ATOM   1629  CB  ALA A 102      16.219  -1.866  -3.925  1.00  0.96           C  
ATOM   1630  H   ALA A 102      13.906  -1.722  -4.818  1.00  0.96           H  
ATOM   1631  HA  ALA A 102      16.436  -1.433  -6.000  1.00  0.96           H  
ATOM   1632 1HB  ALA A 102      17.286  -1.942  -3.772  1.00  0.96           H  
ATOM   1633 2HB  ALA A 102      15.890  -0.857  -3.677  1.00  0.96           H  
ATOM   1634 3HB  ALA A 102      15.695  -2.579  -3.298  1.00  0.96           H  
ATOM   1635  N   THR A 103      15.493  -4.547  -5.756  1.00  1.19           N  
ATOM   1636  CA  THR A 103      15.819  -5.936  -6.066  1.00  1.19           C  
ATOM   1637  C   THR A 103      15.341  -6.330  -7.471  1.00  1.19           C  
ATOM   1638  O   THR A 103      15.433  -7.498  -7.864  1.00  1.19           O  
ATOM   1639  CB  THR A 103      15.141  -6.880  -5.058  1.00  1.19           C  
ATOM   1640  OG1 THR A 103      13.720  -6.722  -5.164  1.00  1.19           O  
ATOM   1641  CG2 THR A 103      15.587  -6.562  -3.622  1.00  1.19           C  
ATOM   1642  H   THR A 103      14.518  -4.347  -5.511  1.00  1.19           H  
ATOM   1643  HA  THR A 103      16.899  -6.069  -6.015  1.00  1.19           H  
ATOM   1644  HB  THR A 103      15.398  -7.910  -5.287  1.00  1.19           H  
ATOM   1645  HG1 THR A 103      13.508  -5.783  -5.399  1.00  1.19           H  
ATOM   1646 1HG2 THR A 103      15.092  -7.234  -2.927  1.00  1.19           H  
ATOM   1647 2HG2 THR A 103      16.629  -6.688  -3.552  1.00  1.19           H  
ATOM   1648 3HG2 THR A 103      15.358  -5.554  -3.362  1.00  1.19           H  
ATOM   1649  N   ASN A 104      14.803  -5.375  -8.239  1.00  1.49           N  
ATOM   1650  CA  ASN A 104      14.186  -5.689  -9.530  1.00  1.49           C  
ATOM   1651  C   ASN A 104      15.169  -5.903 -10.681  1.00  1.49           C  
ATOM   1652  O   ASN A 104      15.192  -5.129 -11.640  1.00  1.49           O  
ATOM   1653  CB  ASN A 104      13.190  -4.602  -9.896  1.00  1.49           C  
ATOM   1654  CG  ASN A 104      12.291  -4.960 -11.060  1.00  1.49           C  
ATOM   1655  OD1 ASN A 104      12.053  -6.138 -11.356  1.00  1.49           O  
ATOM   1656  ND2 ASN A 104      11.774  -3.952 -11.727  1.00  1.49           N  
ATOM   1657  H   ASN A 104      14.786  -4.407  -7.920  1.00  1.49           H  
ATOM   1658  HA  ASN A 104      13.636  -6.623  -9.414  1.00  1.49           H  
ATOM   1659 1HB  ASN A 104      12.567  -4.388  -9.027  1.00  1.49           H  
ATOM   1660 2HB  ASN A 104      13.731  -3.686 -10.135  1.00  1.49           H  
ATOM   1661 1HD2 ASN A 104      11.170  -4.124 -12.506  1.00  1.49           H  
ATOM   1662 2HD2 ASN A 104      11.987  -3.013 -11.457  1.00  1.49           H  
ATOM   1663  N   GLU A 105      15.929  -6.991 -10.576  1.00  1.87           N  
ATOM   1664  CA  GLU A 105      16.923  -7.426 -11.558  1.00  1.87           C  
ATOM   1665  C   GLU A 105      18.052  -6.410 -11.719  1.00  1.87           C  
ATOM   1666  O   GLU A 105      18.915  -6.607 -12.576  1.00  1.87           O  
ATOM   1667  OXT GLU A 105      18.341  -5.709 -10.752  1.00  1.87           O  
ATOM   1668  CB  GLU A 105      16.266  -7.696 -12.925  1.00  1.87           C  
ATOM   1669  CG  GLU A 105      15.256  -8.854 -12.944  1.00  1.87           C  
ATOM   1670  CD  GLU A 105      15.881 -10.222 -12.745  1.00  1.87           C  
ATOM   1671  OE1 GLU A 105      17.071 -10.345 -12.918  1.00  1.87           O  
ATOM   1672  OE2 GLU A 105      15.162 -11.140 -12.423  1.00  1.87           O  
ATOM   1673  H   GLU A 105      15.801  -7.530  -9.718  1.00  1.87           H  
ATOM   1674  HA  GLU A 105      17.359  -8.360 -11.203  1.00  1.87           H  
ATOM   1675 1HB  GLU A 105      15.768  -6.808 -13.299  1.00  1.87           H  
ATOM   1676 2HB  GLU A 105      17.046  -7.945 -13.644  1.00  1.87           H  
ATOM   1677 1HG  GLU A 105      14.526  -8.684 -12.150  1.00  1.87           H  
ATOM   1678 2HG  GLU A 105      14.722  -8.838 -13.893  1.00  1.87           H  
TER    1679
ENDMDL

REMARK ID 641029 MODEL 3 C
PFRMAT TS
TARGET C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.077  -0.865  -0.930  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.115  -0.534   0.038  1.00  1.15           C  
ATOM      3  C   MET A   1       2.340   0.966   0.118  1.00  1.15           C  
ATOM      4  O   MET A   1       1.417   1.714   0.442  1.00  1.15           O  
ATOM      5  CB  MET A   1       3.406  -1.275  -0.277  1.00  1.15           C  
ATOM      6  CG  MET A   1       3.334  -2.759  -0.080  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.905  -3.158   1.619  1.00  1.15           S  
ATOM      8  CE  MET A   1       4.300  -2.477   2.485  1.00  1.15           C  
ATOM      9 1H   MET A   1       1.152  -1.838  -1.189  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.169  -0.693  -0.523  1.00  1.15           H  
ATOM     11 3H   MET A   1       1.194  -0.286  -1.749  1.00  1.15           H  
ATOM     12  HA  MET A   1       1.777  -0.858   1.022  1.00  1.15           H  
ATOM     13 1HB  MET A   1       3.707  -1.080  -1.306  1.00  1.15           H  
ATOM     14 2HB  MET A   1       4.195  -0.925   0.380  1.00  1.15           H  
ATOM     15 1HG  MET A   1       2.581  -3.185  -0.741  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.298  -3.210  -0.312  1.00  1.15           H  
ATOM     17 1HE  MET A   1       4.155  -2.647   3.532  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.219  -2.963   2.154  1.00  1.15           H  
ATOM     19 3HE  MET A   1       4.365  -1.401   2.299  1.00  1.15           H  
ATOM     20  N   GLY A   2       3.554   1.418  -0.185  1.00  0.96           N  
ATOM     21  CA  GLY A   2       3.865   2.840  -0.073  1.00  0.96           C  
ATOM     22  C   GLY A   2       5.166   3.218  -0.776  1.00  0.96           C  
ATOM     23  O   GLY A   2       5.716   2.441  -1.563  1.00  0.96           O  
ATOM     24  H   GLY A   2       4.288   0.789  -0.469  1.00  0.96           H  
ATOM     25 1HA  GLY A   2       3.046   3.425  -0.491  1.00  0.96           H  
ATOM     26 2HA  GLY A   2       3.934   3.114   0.981  1.00  0.96           H  
ATOM     27  N   ASP A   3       5.607   4.447  -0.537  1.00  0.80           N  
ATOM     28  CA  ASP A   3       6.781   5.039  -1.173  1.00  0.80           C  
ATOM     29  C   ASP A   3       8.088   4.810  -0.421  1.00  0.80           C  
ATOM     30  O   ASP A   3       8.308   5.351   0.667  1.00  0.80           O  
ATOM     31  CB  ASP A   3       6.570   6.531  -1.420  1.00  0.80           C  
ATOM     32  CG  ASP A   3       7.742   7.219  -2.179  1.00  0.80           C  
ATOM     33  OD1 ASP A   3       8.787   6.596  -2.368  1.00  0.80           O  
ATOM     34  OD2 ASP A   3       7.569   8.352  -2.564  1.00  0.80           O  
ATOM     35  H   ASP A   3       5.102   5.004   0.159  1.00  0.80           H  
ATOM     36  HA  ASP A   3       6.889   4.569  -2.152  1.00  0.80           H  
ATOM     37 1HB  ASP A   3       5.653   6.676  -1.989  1.00  0.80           H  
ATOM     38 2HB  ASP A   3       6.430   7.032  -0.457  1.00  0.80           H  
ATOM     39  N   VAL A   4       8.970   4.042  -1.031  1.00  0.68           N  
ATOM     40  CA  VAL A   4      10.254   3.695  -0.451  1.00  0.68           C  
ATOM     41  C   VAL A   4      11.123   4.905  -0.092  1.00  0.68           C  
ATOM     42  O   VAL A   4      11.850   4.861   0.903  1.00  0.68           O  
ATOM     43  CB  VAL A   4      11.044   2.802  -1.412  1.00  0.68           C  
ATOM     44  CG1 VAL A   4      12.453   2.660  -0.910  1.00  0.68           C  
ATOM     45  CG2 VAL A   4      10.377   1.430  -1.492  1.00  0.68           C  
ATOM     46  H   VAL A   4       8.723   3.667  -1.937  1.00  0.68           H  
ATOM     47  HA  VAL A   4      10.059   3.128   0.462  1.00  0.68           H  
ATOM     48  HB  VAL A   4      11.076   3.267  -2.397  1.00  0.68           H  
ATOM     49 1HG1 VAL A   4      13.002   2.046  -1.588  1.00  0.68           H  
ATOM     50 2HG1 VAL A   4      12.922   3.643  -0.850  1.00  0.68           H  
ATOM     51 3HG1 VAL A   4      12.448   2.210   0.059  1.00  0.68           H  
ATOM     52 1HG2 VAL A   4      10.935   0.789  -2.170  1.00  0.68           H  
ATOM     53 2HG2 VAL A   4      10.358   0.979  -0.510  1.00  0.68           H  
ATOM     54 3HG2 VAL A   4       9.355   1.544  -1.858  1.00  0.68           H  
ATOM     55  N   GLU A   5      11.146   5.957  -0.926  1.00  0.61           N  
ATOM     56  CA  GLU A   5      12.020   7.081  -0.586  1.00  0.61           C  
ATOM     57  C   GLU A   5      11.590   7.704   0.731  1.00  0.61           C  
ATOM     58  O   GLU A   5      12.416   7.990   1.604  1.00  0.61           O  
ATOM     59  CB  GLU A   5      12.046   8.171  -1.658  1.00  0.61           C  
ATOM     60  CG  GLU A   5      13.005   9.321  -1.285  1.00  0.61           C  
ATOM     61  CD  GLU A   5      13.106  10.451  -2.289  1.00  0.61           C  
ATOM     62  OE1 GLU A   5      12.441  10.421  -3.294  1.00  0.61           O  
ATOM     63  OE2 GLU A   5      13.879  11.351  -2.031  1.00  0.61           O  
ATOM     64  H   GLU A   5      10.488   6.014  -1.713  1.00  0.61           H  
ATOM     65  HA  GLU A   5      13.035   6.701  -0.463  1.00  0.61           H  
ATOM     66 1HB  GLU A   5      12.362   7.746  -2.610  1.00  0.61           H  
ATOM     67 2HB  GLU A   5      11.041   8.579  -1.791  1.00  0.61           H  
ATOM     68 1HG  GLU A   5      12.667   9.736  -0.335  1.00  0.61           H  
ATOM     69 2HG  GLU A   5      13.998   8.903  -1.124  1.00  0.61           H  
ATOM     70  N   LYS A   6      10.283   7.911   0.883  1.00  0.58           N  
ATOM     71  CA  LYS A   6       9.780   8.502   2.107  1.00  0.58           C  
ATOM     72  C   LYS A   6      10.026   7.548   3.259  1.00  0.58           C  
ATOM     73  O   LYS A   6      10.383   7.978   4.354  1.00  0.58           O  
ATOM     74  CB  LYS A   6       8.304   8.841   1.984  1.00  0.58           C  
ATOM     75  CG  LYS A   6       8.001   9.994   1.052  1.00  0.58           C  
ATOM     76  CD  LYS A   6       6.513  10.242   0.987  1.00  0.58           C  
ATOM     77  CE  LYS A   6       6.169  11.389   0.061  1.00  0.58           C  
ATOM     78  NZ  LYS A   6       4.699  11.599  -0.021  1.00  0.58           N  
ATOM     79  H   LYS A   6       9.646   7.647   0.137  1.00  0.58           H  
ATOM     80  HA  LYS A   6      10.331   9.421   2.305  1.00  0.58           H  
ATOM     81 1HB  LYS A   6       7.767   7.965   1.604  1.00  0.58           H  
ATOM     82 2HB  LYS A   6       7.890   9.067   2.966  1.00  0.58           H  
ATOM     83 1HG  LYS A   6       8.507  10.893   1.398  1.00  0.58           H  
ATOM     84 2HG  LYS A   6       8.364   9.747   0.047  1.00  0.58           H  
ATOM     85 1HD  LYS A   6       6.018   9.332   0.628  1.00  0.58           H  
ATOM     86 2HD  LYS A   6       6.135  10.456   1.986  1.00  0.58           H  
ATOM     87 1HE  LYS A   6       6.639  12.300   0.426  1.00  0.58           H  
ATOM     88 2HE  LYS A   6       6.551  11.167  -0.938  1.00  0.58           H  
ATOM     89 1HZ  LYS A   6       4.498  12.365  -0.647  1.00  0.58           H  
ATOM     90 2HZ  LYS A   6       4.267  10.751  -0.368  1.00  0.58           H  
ATOM     91 3HZ  LYS A   6       4.339  11.808   0.900  1.00  0.58           H  
ATOM     92  N   GLY A   7       9.866   6.246   3.001  1.00  0.58           N  
ATOM     93  CA  GLY A   7      10.095   5.234   4.016  1.00  0.58           C  
ATOM     94  C   GLY A   7      11.526   5.279   4.521  1.00  0.58           C  
ATOM     95  O   GLY A   7      11.775   5.155   5.719  1.00  0.58           O  
ATOM     96  H   GLY A   7       9.541   5.949   2.080  1.00  0.58           H  
ATOM     97 1HA  GLY A   7       9.402   5.367   4.839  1.00  0.58           H  
ATOM     98 2HA  GLY A   7       9.895   4.265   3.583  1.00  0.58           H  
ATOM     99  N   LYS A   8      12.473   5.501   3.610  1.00  0.59           N  
ATOM    100  CA  LYS A   8      13.872   5.617   3.982  1.00  0.59           C  
ATOM    101  C   LYS A   8      14.048   6.797   4.913  1.00  0.59           C  
ATOM    102  O   LYS A   8      14.683   6.692   5.963  1.00  0.59           O  
ATOM    103  CB  LYS A   8      14.751   5.785   2.745  1.00  0.59           C  
ATOM    104  CG  LYS A   8      16.237   5.865   3.034  1.00  0.59           C  
ATOM    105  CD  LYS A   8      17.042   5.932   1.747  1.00  0.59           C  
ATOM    106  CE  LYS A   8      18.532   6.048   2.029  1.00  0.59           C  
ATOM    107  NZ  LYS A   8      19.332   6.110   0.772  1.00  0.59           N  
ATOM    108  H   LYS A   8      12.213   5.560   2.626  1.00  0.59           H  
ATOM    109  HA  LYS A   8      14.172   4.722   4.519  1.00  0.59           H  
ATOM    110 1HB  LYS A   8      14.566   4.976   2.046  1.00  0.59           H  
ATOM    111 2HB  LYS A   8      14.475   6.705   2.238  1.00  0.59           H  
ATOM    112 1HG  LYS A   8      16.427   6.763   3.610  1.00  0.59           H  
ATOM    113 2HG  LYS A   8      16.554   5.004   3.620  1.00  0.59           H  
ATOM    114 1HD  LYS A   8      16.856   5.031   1.160  1.00  0.59           H  
ATOM    115 2HD  LYS A   8      16.720   6.796   1.166  1.00  0.59           H  
ATOM    116 1HE  LYS A   8      18.715   6.951   2.609  1.00  0.59           H  
ATOM    117 2HE  LYS A   8      18.853   5.183   2.611  1.00  0.59           H  
ATOM    118 1HZ  LYS A   8      20.313   6.186   0.999  1.00  0.59           H  
ATOM    119 2HZ  LYS A   8      19.177   5.270   0.231  1.00  0.59           H  
ATOM    120 3HZ  LYS A   8      19.049   6.914   0.231  1.00  0.59           H  
ATOM    121  N   LYS A   9      13.447   7.931   4.550  1.00  0.61           N  
ATOM    122  CA  LYS A   9      13.570   9.124   5.374  1.00  0.61           C  
ATOM    123  C   LYS A   9      12.954   8.888   6.758  1.00  0.61           C  
ATOM    124  O   LYS A   9      13.545   9.270   7.772  1.00  0.61           O  
ATOM    125  CB  LYS A   9      12.918  10.302   4.645  1.00  0.61           C  
ATOM    126  CG  LYS A   9      13.712  10.753   3.411  1.00  0.61           C  
ATOM    127  CD  LYS A   9      13.014  11.869   2.638  1.00  0.61           C  
ATOM    128  CE  LYS A   9      13.850  12.299   1.425  1.00  0.61           C  
ATOM    129  NZ  LYS A   9      13.151  13.316   0.584  1.00  0.61           N  
ATOM    130  H   LYS A   9      12.927   7.965   3.669  1.00  0.61           H  
ATOM    131  HA  LYS A   9      14.628   9.343   5.510  1.00  0.61           H  
ATOM    132 1HB  LYS A   9      11.918  10.024   4.322  1.00  0.61           H  
ATOM    133 2HB  LYS A   9      12.826  11.147   5.317  1.00  0.61           H  
ATOM    134 1HG  LYS A   9      14.698  11.096   3.721  1.00  0.61           H  
ATOM    135 2HG  LYS A   9      13.840   9.897   2.743  1.00  0.61           H  
ATOM    136 1HD  LYS A   9      12.045  11.508   2.285  1.00  0.61           H  
ATOM    137 2HD  LYS A   9      12.853  12.726   3.289  1.00  0.61           H  
ATOM    138 1HE  LYS A   9      14.787  12.721   1.780  1.00  0.61           H  
ATOM    139 2HE  LYS A   9      14.068  11.425   0.811  1.00  0.61           H  
ATOM    140 1HZ  LYS A   9      13.745  13.567  -0.201  1.00  0.61           H  
ATOM    141 2HZ  LYS A   9      12.289  12.920   0.234  1.00  0.61           H  
ATOM    142 3HZ  LYS A   9      12.951  14.138   1.133  1.00  0.61           H  
ATOM    143  N   ILE A  10      11.820   8.182   6.809  1.00  0.63           N  
ATOM    144  CA  ILE A  10      11.173   7.850   8.076  1.00  0.63           C  
ATOM    145  C   ILE A  10      12.051   6.946   8.906  1.00  0.63           C  
ATOM    146  O   ILE A  10      12.217   7.161  10.105  1.00  0.63           O  
ATOM    147  CB  ILE A  10       9.846   7.114   7.873  1.00  0.63           C  
ATOM    148  CG1 ILE A  10       8.800   8.020   7.259  1.00  0.63           C  
ATOM    149  CG2 ILE A  10       9.368   6.536   9.189  1.00  0.63           C  
ATOM    150  CD1 ILE A  10       7.590   7.253   6.765  1.00  0.63           C  
ATOM    151  H   ILE A  10      11.377   7.899   5.934  1.00  0.63           H  
ATOM    152  HA  ILE A  10      10.995   8.766   8.630  1.00  0.63           H  
ATOM    153  HB  ILE A  10      10.001   6.297   7.175  1.00  0.63           H  
ATOM    154 1HG1 ILE A  10       8.469   8.739   8.006  1.00  0.63           H  
ATOM    155 2HG1 ILE A  10       9.237   8.564   6.430  1.00  0.63           H  
ATOM    156 1HG2 ILE A  10       8.440   5.996   9.028  1.00  0.63           H  
ATOM    157 2HG2 ILE A  10      10.118   5.856   9.597  1.00  0.63           H  
ATOM    158 3HG2 ILE A  10       9.204   7.342   9.876  1.00  0.63           H  
ATOM    159 1HD1 ILE A  10       6.868   7.948   6.339  1.00  0.63           H  
ATOM    160 2HD1 ILE A  10       7.888   6.544   6.009  1.00  0.63           H  
ATOM    161 3HD1 ILE A  10       7.137   6.719   7.594  1.00  0.63           H  
ATOM    162  N   PHE A  11      12.611   5.921   8.275  1.00  0.67           N  
ATOM    163  CA  PHE A  11      13.452   4.987   8.982  1.00  0.67           C  
ATOM    164  C   PHE A  11      14.597   5.734   9.634  1.00  0.67           C  
ATOM    165  O   PHE A  11      14.821   5.631  10.848  1.00  0.67           O  
ATOM    166  CB  PHE A  11      14.032   3.927   8.044  1.00  0.67           C  
ATOM    167  CG  PHE A  11      14.919   2.953   8.800  1.00  0.67           C  
ATOM    168  CD1 PHE A  11      14.351   1.931   9.534  1.00  0.67           C  
ATOM    169  CD2 PHE A  11      16.302   3.072   8.805  1.00  0.67           C  
ATOM    170  CE1 PHE A  11      15.127   1.056  10.261  1.00  0.67           C  
ATOM    171  CE2 PHE A  11      17.084   2.186   9.533  1.00  0.67           C  
ATOM    172  CZ  PHE A  11      16.487   1.183  10.263  1.00  0.67           C  
ATOM    173  H   PHE A  11      12.436   5.783   7.283  1.00  0.67           H  
ATOM    174  HA  PHE A  11      12.857   4.497   9.752  1.00  0.67           H  
ATOM    175 1HB  PHE A  11      13.244   3.383   7.552  1.00  0.67           H  
ATOM    176 2HB  PHE A  11      14.627   4.407   7.267  1.00  0.67           H  
ATOM    177  HD1 PHE A  11      13.270   1.827   9.546  1.00  0.67           H  
ATOM    178  HD2 PHE A  11      16.768   3.876   8.232  1.00  0.67           H  
ATOM    179  HE1 PHE A  11      14.654   0.267  10.838  1.00  0.67           H  
ATOM    180  HE2 PHE A  11      18.170   2.287   9.536  1.00  0.67           H  
ATOM    181  HZ  PHE A  11      17.095   0.494  10.839  1.00  0.67           H  
ATOM    182  N   ILE A  12      15.274   6.565   8.845  1.00  0.70           N  
ATOM    183  CA  ILE A  12      16.418   7.305   9.335  1.00  0.70           C  
ATOM    184  C   ILE A  12      16.051   8.220  10.500  1.00  0.70           C  
ATOM    185  O   ILE A  12      16.757   8.253  11.509  1.00  0.70           O  
ATOM    186  CB  ILE A  12      17.041   8.127   8.197  1.00  0.70           C  
ATOM    187  CG1 ILE A  12      17.675   7.178   7.168  1.00  0.70           C  
ATOM    188  CG2 ILE A  12      18.068   9.105   8.749  1.00  0.70           C  
ATOM    189  CD1 ILE A  12      18.036   7.856   5.876  1.00  0.70           C  
ATOM    190  H   ILE A  12      15.011   6.650   7.860  1.00  0.70           H  
ATOM    191  HA  ILE A  12      17.162   6.593   9.670  1.00  0.70           H  
ATOM    192  HB  ILE A  12      16.248   8.680   7.685  1.00  0.70           H  
ATOM    193 1HG1 ILE A  12      18.575   6.745   7.597  1.00  0.70           H  
ATOM    194 2HG1 ILE A  12      16.973   6.373   6.950  1.00  0.70           H  
ATOM    195 1HG2 ILE A  12      18.489   9.685   7.929  1.00  0.70           H  
ATOM    196 2HG2 ILE A  12      17.587   9.776   9.458  1.00  0.70           H  
ATOM    197 3HG2 ILE A  12      18.862   8.553   9.251  1.00  0.70           H  
ATOM    198 1HD1 ILE A  12      18.475   7.127   5.199  1.00  0.70           H  
ATOM    199 2HD1 ILE A  12      17.134   8.276   5.428  1.00  0.70           H  
ATOM    200 3HD1 ILE A  12      18.752   8.652   6.068  1.00  0.70           H  
ATOM    201  N   MET A  13      14.951   8.961  10.373  1.00  0.74           N  
ATOM    202  CA  MET A  13      14.506   9.861  11.432  1.00  0.74           C  
ATOM    203  C   MET A  13      13.928   9.197  12.695  1.00  0.74           C  
ATOM    204  O   MET A  13      14.109   9.719  13.798  1.00  0.74           O  
ATOM    205  CB  MET A  13      13.440  10.790  10.873  1.00  0.74           C  
ATOM    206  CG  MET A  13      13.936  11.822   9.882  1.00  0.74           C  
ATOM    207  SD  MET A  13      12.647  12.993   9.439  1.00  0.74           S  
ATOM    208  CE  MET A  13      11.609  11.942   8.419  1.00  0.74           C  
ATOM    209  H   MET A  13      14.407   8.912   9.510  1.00  0.74           H  
ATOM    210  HA  MET A  13      15.365  10.451  11.740  1.00  0.74           H  
ATOM    211 1HB  MET A  13      12.685  10.186  10.363  1.00  0.74           H  
ATOM    212 2HB  MET A  13      12.944  11.308  11.692  1.00  0.74           H  
ATOM    213 1HG  MET A  13      14.772  12.369  10.312  1.00  0.74           H  
ATOM    214 2HG  MET A  13      14.282  11.327   8.978  1.00  0.74           H  
ATOM    215 1HE  MET A  13      10.755  12.511   8.057  1.00  0.74           H  
ATOM    216 2HE  MET A  13      12.185  11.580   7.577  1.00  0.74           H  
ATOM    217 3HE  MET A  13      11.262  11.096   9.009  1.00  0.74           H  
ATOM    218  N   LYS A  14      13.206   8.080  12.543  1.00  0.77           N  
ATOM    219  CA  LYS A  14      12.485   7.484  13.669  1.00  0.77           C  
ATOM    220  C   LYS A  14      12.945   6.105  14.161  1.00  0.77           C  
ATOM    221  O   LYS A  14      12.814   5.798  15.350  1.00  0.77           O  
ATOM    222  CB  LYS A  14      11.005   7.356  13.286  1.00  0.77           C  
ATOM    223  CG  LYS A  14      10.303   8.685  13.003  1.00  0.77           C  
ATOM    224  CD  LYS A  14       8.802   8.502  12.730  1.00  0.77           C  
ATOM    225  CE  LYS A  14       8.153   9.831  12.313  1.00  0.77           C  
ATOM    226  NZ  LYS A  14       6.708   9.679  11.948  1.00  0.77           N  
ATOM    227  H   LYS A  14      13.093   7.674  11.618  1.00  0.77           H  
ATOM    228  HA  LYS A  14      12.568   8.170  14.510  1.00  0.77           H  
ATOM    229 1HB  LYS A  14      10.925   6.746  12.382  1.00  0.77           H  
ATOM    230 2HB  LYS A  14      10.467   6.832  14.069  1.00  0.77           H  
ATOM    231 1HG  LYS A  14      10.441   9.359  13.847  1.00  0.77           H  
ATOM    232 2HG  LYS A  14      10.762   9.138  12.121  1.00  0.77           H  
ATOM    233 1HD  LYS A  14       8.642   7.754  11.971  1.00  0.77           H  
ATOM    234 2HD  LYS A  14       8.315   8.156  13.646  1.00  0.77           H  
ATOM    235 1HE  LYS A  14       8.235  10.541  13.132  1.00  0.77           H  
ATOM    236 2HE  LYS A  14       8.691  10.222  11.449  1.00  0.77           H  
ATOM    237 1HZ  LYS A  14       6.316  10.573  11.667  1.00  0.77           H  
ATOM    238 2HZ  LYS A  14       6.616   9.027  11.171  1.00  0.77           H  
ATOM    239 3HZ  LYS A  14       6.185   9.331  12.726  1.00  0.77           H  
ATOM    240  N   CYS A  15      13.433   5.241  13.278  1.00  0.80           N  
ATOM    241  CA  CYS A  15      13.703   3.867  13.684  1.00  0.80           C  
ATOM    242  C   CYS A  15      15.186   3.537  13.807  1.00  0.80           C  
ATOM    243  O   CYS A  15      15.557   2.646  14.584  1.00  0.80           O  
ATOM    244  CB  CYS A  15      13.027   2.935  12.705  1.00  0.80           C  
ATOM    245  SG  CYS A  15      11.221   3.153  12.649  1.00  0.80           S  
ATOM    246  H   CYS A  15      13.614   5.510  12.315  1.00  0.80           H  
ATOM    247  HA  CYS A  15      13.243   3.704  14.658  1.00  0.80           H  
ATOM    248 1HB  CYS A  15      13.411   3.147  11.729  1.00  0.80           H  
ATOM    249 2HB  CYS A  15      13.253   1.898  12.945  1.00  0.80           H  
ATOM    250  HG  CYS A  15      11.002   2.867  13.935  1.00  0.80           H  
ATOM    251  N   SER A  16      16.031   4.317  13.128  1.00  0.81           N  
ATOM    252  CA  SER A  16      17.485   4.119  13.123  1.00  0.81           C  
ATOM    253  C   SER A  16      18.082   4.321  14.517  1.00  0.81           C  
ATOM    254  O   SER A  16      19.203   3.916  14.798  1.00  0.81           O  
ATOM    255  CB  SER A  16      18.139   5.108  12.202  1.00  0.81           C  
ATOM    256  OG  SER A  16      18.090   6.392  12.778  1.00  0.81           O  
ATOM    257  H   SER A  16      15.637   5.023  12.507  1.00  0.81           H  
ATOM    258  HA  SER A  16      17.698   3.105  12.784  1.00  0.81           H  
ATOM    259 1HB  SER A  16      19.167   4.823  11.991  1.00  0.81           H  
ATOM    260 2HB  SER A  16      17.594   5.103  11.271  1.00  0.81           H  
ATOM    261  HG  SER A  16      17.791   7.017  12.090  1.00  0.81           H  
ATOM    262  N   GLN A  17      17.332   4.977  15.408  1.00  0.81           N  
ATOM    263  CA  GLN A  17      17.770   5.180  16.786  1.00  0.81           C  
ATOM    264  C   GLN A  17      17.882   3.842  17.541  1.00  0.81           C  
ATOM    265  O   GLN A  17      18.544   3.757  18.577  1.00  0.81           O  
ATOM    266  CB  GLN A  17      16.823   6.143  17.526  1.00  0.81           C  
ATOM    267  CG  GLN A  17      15.416   5.600  17.806  1.00  0.81           C  
ATOM    268  CD  GLN A  17      14.504   6.622  18.517  1.00  0.81           C  
ATOM    269  OE1 GLN A  17      14.842   7.109  19.604  1.00  0.81           O  
ATOM    270  NE2 GLN A  17      13.362   6.956  17.914  1.00  0.81           N  
ATOM    271  H   GLN A  17      16.432   5.325  15.108  1.00  0.81           H  
ATOM    272  HA  GLN A  17      18.761   5.632  16.764  1.00  0.81           H  
ATOM    273 1HB  GLN A  17      17.267   6.419  18.481  1.00  0.81           H  
ATOM    274 2HB  GLN A  17      16.712   7.057  16.941  1.00  0.81           H  
ATOM    275 1HG  GLN A  17      14.949   5.299  16.866  1.00  0.81           H  
ATOM    276 2HG  GLN A  17      15.515   4.752  18.456  1.00  0.81           H  
ATOM    277 1HE2 GLN A  17      12.763   7.633  18.334  1.00  0.81           H  
ATOM    278 2HE2 GLN A  17      13.121   6.547  17.005  1.00  0.81           H  
ATOM    279  N   CYS A  18      17.218   2.803  17.018  1.00  0.81           N  
ATOM    280  CA  CYS A  18      17.235   1.470  17.607  1.00  0.81           C  
ATOM    281  C   CYS A  18      17.765   0.400  16.653  1.00  0.81           C  
ATOM    282  O   CYS A  18      18.467  -0.543  17.070  1.00  0.81           O  
ATOM    283  CB  CYS A  18      15.824   1.049  18.005  1.00  0.81           C  
ATOM    284  SG  CYS A  18      15.062   2.069  19.252  1.00  0.81           S  
ATOM    285  H   CYS A  18      16.690   2.937  16.160  1.00  0.81           H  
ATOM    286  HA  CYS A  18      17.862   1.498  18.495  1.00  0.81           H  
ATOM    287 1HB  CYS A  18      15.187   1.077  17.123  1.00  0.81           H  
ATOM    288 2HB  CYS A  18      15.835   0.024  18.362  1.00  0.81           H  
ATOM    289  HG  CYS A  18      15.956   1.758  20.216  1.00  0.81           H  
ATOM    290  N   HIS A  19      17.409   0.542  15.385  1.00  0.81           N  
ATOM    291  CA  HIS A  19      17.613  -0.487  14.383  1.00  0.81           C  
ATOM    292  C   HIS A  19      18.585  -0.138  13.271  1.00  0.81           C  
ATOM    293  O   HIS A  19      19.013   1.000  13.104  1.00  0.81           O  
ATOM    294  CB  HIS A  19      16.281  -0.778  13.706  1.00  0.81           C  
ATOM    295  CG  HIS A  19      15.206  -1.319  14.577  1.00  0.81           C  
ATOM    296  ND1 HIS A  19      15.206  -2.605  15.051  1.00  0.81           N  
ATOM    297  CD2 HIS A  19      14.075  -0.739  15.047  1.00  0.81           C  
ATOM    298  CE1 HIS A  19      14.102  -2.802  15.767  1.00  0.81           C  
ATOM    299  NE2 HIS A  19      13.409  -1.684  15.783  1.00  0.81           N  
ATOM    300  H   HIS A  19      16.888   1.371  15.107  1.00  0.81           H  
ATOM    301  HA  HIS A  19      17.971  -1.398  14.867  1.00  0.81           H  
ATOM    302 1HB  HIS A  19      15.907   0.144  13.263  1.00  0.81           H  
ATOM    303 2HB  HIS A  19      16.438  -1.478  12.894  1.00  0.81           H  
ATOM    304  HD1 HIS A  19      15.937  -3.303  14.846  1.00  0.81           H  
ATOM    305  HD2 HIS A  19      13.655   0.264  14.932  1.00  0.81           H  
ATOM    306  HE1 HIS A  19      13.878  -3.758  16.210  1.00  0.81           H  
ATOM    307  N   THR A  20      18.896  -1.155  12.496  1.00  0.84           N  
ATOM    308  CA  THR A  20      19.675  -1.053  11.277  1.00  0.84           C  
ATOM    309  C   THR A  20      19.130  -2.064  10.309  1.00  0.84           C  
ATOM    310  O   THR A  20      18.555  -3.066  10.724  1.00  0.84           O  
ATOM    311  CB  THR A  20      21.173  -1.324  11.453  1.00  0.84           C  
ATOM    312  OG1 THR A  20      21.834  -1.075  10.173  1.00  0.84           O  
ATOM    313  CG2 THR A  20      21.391  -2.759  11.860  1.00  0.84           C  
ATOM    314  H   THR A  20      18.534  -2.063  12.755  1.00  0.84           H  
ATOM    315  HA  THR A  20      19.546  -0.058  10.847  1.00  0.84           H  
ATOM    316  HB  THR A  20      21.588  -0.659  12.214  1.00  0.84           H  
ATOM    317  HG1 THR A  20      22.790  -1.136  10.296  1.00  0.84           H  
ATOM    318 1HG2 THR A  20      22.448  -2.952  11.966  1.00  0.84           H  
ATOM    319 2HG2 THR A  20      20.894  -2.950  12.809  1.00  0.84           H  
ATOM    320 3HG2 THR A  20      20.979  -3.400  11.091  1.00  0.84           H  
ATOM    321  N   VAL A  21      19.310  -1.794   9.035  1.00  0.87           N  
ATOM    322  CA  VAL A  21      18.898  -2.705   7.984  1.00  0.87           C  
ATOM    323  C   VAL A  21      20.082  -3.199   7.172  1.00  0.87           C  
ATOM    324  O   VAL A  21      19.903  -3.946   6.210  1.00  0.87           O  
ATOM    325  CB  VAL A  21      17.920  -2.009   7.023  1.00  0.87           C  
ATOM    326  CG1 VAL A  21      16.648  -1.587   7.723  1.00  0.87           C  
ATOM    327  CG2 VAL A  21      18.588  -0.789   6.437  1.00  0.87           C  
ATOM    328  H   VAL A  21      19.781  -0.933   8.790  1.00  0.87           H  
ATOM    329  HA  VAL A  21      18.405  -3.566   8.438  1.00  0.87           H  
ATOM    330  HB  VAL A  21      17.652  -2.705   6.231  1.00  0.87           H  
ATOM    331 1HG1 VAL A  21      15.991  -1.102   7.004  1.00  0.87           H  
ATOM    332 2HG1 VAL A  21      16.152  -2.450   8.129  1.00  0.87           H  
ATOM    333 3HG1 VAL A  21      16.885  -0.901   8.512  1.00  0.87           H  
ATOM    334 1HG2 VAL A  21      17.908  -0.310   5.743  1.00  0.87           H  
ATOM    335 2HG2 VAL A  21      18.846  -0.095   7.237  1.00  0.87           H  
ATOM    336 3HG2 VAL A  21      19.495  -1.087   5.908  1.00  0.87           H  
ATOM    337  N   GLU A  22      21.289  -2.752   7.520  1.00  0.91           N  
ATOM    338  CA  GLU A  22      22.451  -3.118   6.709  1.00  0.91           C  
ATOM    339  C   GLU A  22      22.953  -4.521   7.013  1.00  0.91           C  
ATOM    340  O   GLU A  22      23.017  -4.927   8.177  1.00  0.91           O  
ATOM    341  CB  GLU A  22      23.589  -2.119   6.933  1.00  0.91           C  
ATOM    342  CG  GLU A  22      23.280  -0.695   6.464  1.00  0.91           C  
ATOM    343  CD  GLU A  22      24.443   0.270   6.646  1.00  0.91           C  
ATOM    344  OE1 GLU A  22      25.477  -0.146   7.116  1.00  0.91           O  
ATOM    345  OE2 GLU A  22      24.287   1.422   6.311  1.00  0.91           O  
ATOM    346  H   GLU A  22      21.402  -2.168   8.352  1.00  0.91           H  
ATOM    347  HA  GLU A  22      22.160  -3.084   5.657  1.00  0.91           H  
ATOM    348 1HB  GLU A  22      23.823  -2.075   7.995  1.00  0.91           H  
ATOM    349 2HB  GLU A  22      24.484  -2.466   6.414  1.00  0.91           H  
ATOM    350 1HG  GLU A  22      23.008  -0.726   5.409  1.00  0.91           H  
ATOM    351 2HG  GLU A  22      22.417  -0.327   7.022  1.00  0.91           H  
ATOM    352  N   LYS A  23      23.352  -5.263   5.984  1.00  0.94           N  
ATOM    353  CA  LYS A  23      23.932  -6.572   6.247  1.00  0.94           C  
ATOM    354  C   LYS A  23      25.218  -6.393   7.027  1.00  0.94           C  
ATOM    355  O   LYS A  23      26.084  -5.617   6.628  1.00  0.94           O  
ATOM    356  CB  LYS A  23      24.185  -7.328   4.948  1.00  0.94           C  
ATOM    357  CG  LYS A  23      22.929  -7.702   4.247  1.00  0.94           C  
ATOM    358  CD  LYS A  23      23.151  -8.543   3.008  1.00  0.94           C  
ATOM    359  CE  LYS A  23      23.654  -7.711   1.854  1.00  0.94           C  
ATOM    360  NZ  LYS A  23      23.499  -8.439   0.572  1.00  0.94           N  
ATOM    361  H   LYS A  23      23.267  -4.913   5.037  1.00  0.94           H  
ATOM    362  HA  LYS A  23      23.235  -7.149   6.858  1.00  0.94           H  
ATOM    363 1HB  LYS A  23      24.785  -6.715   4.275  1.00  0.94           H  
ATOM    364 2HB  LYS A  23      24.746  -8.239   5.158  1.00  0.94           H  
ATOM    365 1HG  LYS A  23      22.295  -8.260   4.935  1.00  0.94           H  
ATOM    366 2HG  LYS A  23      22.405  -6.792   3.953  1.00  0.94           H  
ATOM    367 1HD  LYS A  23      23.872  -9.329   3.223  1.00  0.94           H  
ATOM    368 2HD  LYS A  23      22.216  -9.008   2.703  1.00  0.94           H  
ATOM    369 1HE  LYS A  23      23.084  -6.787   1.808  1.00  0.94           H  
ATOM    370 2HE  LYS A  23      24.704  -7.474   2.002  1.00  0.94           H  
ATOM    371 1HZ  LYS A  23      23.807  -7.858  -0.199  1.00  0.94           H  
ATOM    372 2HZ  LYS A  23      24.004  -9.300   0.575  1.00  0.94           H  
ATOM    373 3HZ  LYS A  23      22.479  -8.619   0.459  1.00  0.94           H  
ATOM    374  N   GLY A  24      25.334  -7.085   8.152  1.00  0.97           N  
ATOM    375  CA  GLY A  24      26.517  -6.979   8.998  1.00  0.97           C  
ATOM    376  C   GLY A  24      26.476  -5.741   9.903  1.00  0.97           C  
ATOM    377  O   GLY A  24      27.407  -5.499  10.673  1.00  0.97           O  
ATOM    378  H   GLY A  24      24.582  -7.697   8.435  1.00  0.97           H  
ATOM    379 1HA  GLY A  24      26.601  -7.875   9.612  1.00  0.97           H  
ATOM    380 2HA  GLY A  24      27.406  -6.941   8.369  1.00  0.97           H  
ATOM    381  N   GLY A  25      25.405  -4.952   9.806  1.00  0.97           N  
ATOM    382  CA  GLY A  25      25.268  -3.736  10.585  1.00  0.97           C  
ATOM    383  C   GLY A  25      25.080  -4.054  12.054  1.00  0.97           C  
ATOM    384  O   GLY A  25      24.447  -5.052  12.415  1.00  0.97           O  
ATOM    385  H   GLY A  25      24.656  -5.181   9.158  1.00  0.97           H  
ATOM    386 1HA  GLY A  25      26.150  -3.111  10.448  1.00  0.97           H  
ATOM    387 2HA  GLY A  25      24.412  -3.172  10.216  1.00  0.97           H  
ATOM    388  N   LYS A  26      25.564  -3.160  12.903  1.00  0.95           N  
ATOM    389  CA  LYS A  26      25.431  -3.331  14.338  1.00  0.95           C  
ATOM    390  C   LYS A  26      24.081  -2.871  14.852  1.00  0.95           C  
ATOM    391  O   LYS A  26      23.437  -1.996  14.272  1.00  0.95           O  
ATOM    392  CB  LYS A  26      26.550  -2.597  15.069  1.00  0.95           C  
ATOM    393  CG  LYS A  26      27.942  -3.171  14.803  1.00  0.95           C  
ATOM    394  CD  LYS A  26      29.018  -2.425  15.582  1.00  0.95           C  
ATOM    395  CE  LYS A  26      30.402  -3.011  15.315  1.00  0.95           C  
ATOM    396  NZ  LYS A  26      31.467  -2.280  16.056  1.00  0.95           N  
ATOM    397  H   LYS A  26      26.061  -2.359  12.544  1.00  0.95           H  
ATOM    398  HA  LYS A  26      25.520  -4.395  14.564  1.00  0.95           H  
ATOM    399 1HB  LYS A  26      26.553  -1.550  14.770  1.00  0.95           H  
ATOM    400 2HB  LYS A  26      26.362  -2.628  16.145  1.00  0.95           H  
ATOM    401 1HG  LYS A  26      27.960  -4.223  15.090  1.00  0.95           H  
ATOM    402 2HG  LYS A  26      28.164  -3.105  13.737  1.00  0.95           H  
ATOM    403 1HD  LYS A  26      29.016  -1.375  15.290  1.00  0.95           H  
ATOM    404 2HD  LYS A  26      28.805  -2.489  16.649  1.00  0.95           H  
ATOM    405 1HE  LYS A  26      30.411  -4.056  15.621  1.00  0.95           H  
ATOM    406 2HE  LYS A  26      30.613  -2.954  14.247  1.00  0.95           H  
ATOM    407 1HZ  LYS A  26      32.365  -2.697  15.854  1.00  0.95           H  
ATOM    408 2HZ  LYS A  26      31.474  -1.312  15.770  1.00  0.95           H  
ATOM    409 3HZ  LYS A  26      31.287  -2.337  17.048  1.00  0.95           H  
ATOM    410  N   HIS A  27      23.683  -3.459  15.962  1.00  0.92           N  
ATOM    411  CA  HIS A  27      22.461  -3.125  16.674  1.00  0.92           C  
ATOM    412  C   HIS A  27      22.644  -1.799  17.387  1.00  0.92           C  
ATOM    413  O   HIS A  27      23.766  -1.495  17.801  1.00  0.92           O  
ATOM    414  CB  HIS A  27      22.205  -4.236  17.693  1.00  0.92           C  
ATOM    415  CG  HIS A  27      21.908  -5.518  17.037  1.00  0.92           C  
ATOM    416  ND1 HIS A  27      21.838  -6.717  17.707  1.00  0.92           N  
ATOM    417  CD2 HIS A  27      21.683  -5.783  15.752  1.00  0.92           C  
ATOM    418  CE1 HIS A  27      21.557  -7.681  16.846  1.00  0.92           C  
ATOM    419  NE2 HIS A  27      21.438  -7.138  15.639  1.00  0.92           N  
ATOM    420  H   HIS A  27      24.271  -4.182  16.349  1.00  0.92           H  
ATOM    421  HA  HIS A  27      21.618  -3.048  15.987  1.00  0.92           H  
ATOM    422 1HB  HIS A  27      23.094  -4.370  18.307  1.00  0.92           H  
ATOM    423 2HB  HIS A  27      21.396  -3.963  18.360  1.00  0.92           H  
ATOM    424  HD1 HIS A  27      22.001  -6.858  18.685  1.00  0.92           H  
ATOM    425  HD2 HIS A  27      21.654  -5.132  14.878  1.00  0.92           H  
ATOM    426  HE1 HIS A  27      21.458  -8.721  17.174  1.00  0.92           H  
ATOM    427  N   LYS A  28      21.579  -1.006  17.564  1.00  0.87           N  
ATOM    428  CA  LYS A  28      21.770   0.206  18.348  1.00  0.87           C  
ATOM    429  C   LYS A  28      21.158  -0.054  19.718  1.00  0.87           C  
ATOM    430  O   LYS A  28      21.846   0.057  20.736  1.00  0.87           O  
ATOM    431  CB  LYS A  28      21.128   1.410  17.669  1.00  0.87           C  
ATOM    432  CG  LYS A  28      21.628   1.703  16.259  1.00  0.87           C  
ATOM    433  CD  LYS A  28      23.088   2.104  16.221  1.00  0.87           C  
ATOM    434  CE  LYS A  28      23.506   2.453  14.797  1.00  0.87           C  
ATOM    435  NZ  LYS A  28      24.940   2.857  14.719  1.00  0.87           N  
ATOM    436  H   LYS A  28      20.650  -1.227  17.202  1.00  0.87           H  
ATOM    437  HA  LYS A  28      22.834   0.402  18.479  1.00  0.87           H  
ATOM    438 1HB  LYS A  28      20.088   1.292  17.634  1.00  0.87           H  
ATOM    439 2HB  LYS A  28      21.313   2.300  18.270  1.00  0.87           H  
ATOM    440 1HG  LYS A  28      21.487   0.814  15.637  1.00  0.87           H  
ATOM    441 2HG  LYS A  28      21.030   2.507  15.835  1.00  0.87           H  
ATOM    442 1HD  LYS A  28      23.248   2.968  16.866  1.00  0.87           H  
ATOM    443 2HD  LYS A  28      23.705   1.275  16.581  1.00  0.87           H  
ATOM    444 1HE  LYS A  28      23.349   1.580  14.160  1.00  0.87           H  
ATOM    445 2HE  LYS A  28      22.885   3.272  14.433  1.00  0.87           H  
ATOM    446 1HZ  LYS A  28      25.177   3.075  13.762  1.00  0.87           H  
ATOM    447 2HZ  LYS A  28      25.094   3.670  15.299  1.00  0.87           H  
ATOM    448 3HZ  LYS A  28      25.517   2.095  15.046  1.00  0.87           H  
ATOM    449  N   THR A  29      19.870  -0.429  19.741  1.00  0.83           N  
ATOM    450  CA  THR A  29      19.223  -0.799  20.987  1.00  0.83           C  
ATOM    451  C   THR A  29      18.377  -2.009  20.647  1.00  0.83           C  
ATOM    452  O   THR A  29      18.064  -2.836  21.509  1.00  0.83           O  
ATOM    453  CB  THR A  29      18.292   0.288  21.551  1.00  0.83           C  
ATOM    454  OG1 THR A  29      17.176   0.418  20.704  1.00  0.83           O  
ATOM    455  CG2 THR A  29      18.988   1.644  21.612  1.00  0.83           C  
ATOM    456  H   THR A  29      19.341  -0.514  18.874  1.00  0.83           H  
ATOM    457  HA  THR A  29      19.968  -1.082  21.730  1.00  0.83           H  
ATOM    458  HB  THR A  29      17.961  -0.005  22.547  1.00  0.83           H  
ATOM    459  HG1 THR A  29      16.845  -0.463  20.495  1.00  0.83           H  
ATOM    460 1HG2 THR A  29      18.297   2.387  22.006  1.00  0.83           H  
ATOM    461 2HG2 THR A  29      19.862   1.577  22.261  1.00  0.83           H  
ATOM    462 3HG2 THR A  29      19.302   1.946  20.613  1.00  0.83           H  
ATOM    463  N   GLY A  30      17.960  -2.034  19.373  1.00  0.79           N  
ATOM    464  CA  GLY A  30      17.104  -3.058  18.777  1.00  0.79           C  
ATOM    465  C   GLY A  30      17.950  -3.927  17.847  1.00  0.79           C  
ATOM    466  O   GLY A  30      19.138  -3.663  17.704  1.00  0.79           O  
ATOM    467  H   GLY A  30      18.291  -1.293  18.758  1.00  0.79           H  
ATOM    468 1HA  GLY A  30      16.634  -3.652  19.556  1.00  0.79           H  
ATOM    469 2HA  GLY A  30      16.315  -2.564  18.208  1.00  0.79           H  
ATOM    470  N   PRO A  31      17.370  -4.973  17.239  1.00  0.76           N  
ATOM    471  CA  PRO A  31      17.962  -5.896  16.278  1.00  0.76           C  
ATOM    472  C   PRO A  31      18.164  -5.373  14.855  1.00  0.76           C  
ATOM    473  O   PRO A  31      17.437  -4.490  14.378  1.00  0.76           O  
ATOM    474  CB  PRO A  31      16.948  -7.037  16.263  1.00  0.76           C  
ATOM    475  CG  PRO A  31      15.644  -6.394  16.611  1.00  0.76           C  
ATOM    476  CD  PRO A  31      16.013  -5.337  17.628  1.00  0.76           C  
ATOM    477  HA  PRO A  31      18.913  -6.256  16.688  1.00  0.76           H  
ATOM    478 1HB  PRO A  31      16.940  -7.508  15.264  1.00  0.76           H  
ATOM    479 2HB  PRO A  31      17.244  -7.815  16.978  1.00  0.76           H  
ATOM    480 1HG  PRO A  31      15.176  -5.980  15.705  1.00  0.76           H  
ATOM    481 2HG  PRO A  31      14.954  -7.148  17.012  1.00  0.76           H  
ATOM    482 1HD  PRO A  31      15.344  -4.508  17.603  1.00  0.76           H  
ATOM    483 2HD  PRO A  31      16.033  -5.785  18.599  1.00  0.76           H  
ATOM    484  N   ASN A  32      19.090  -6.019  14.142  1.00  0.74           N  
ATOM    485  CA  ASN A  32      19.266  -5.855  12.702  1.00  0.74           C  
ATOM    486  C   ASN A  32      18.017  -6.397  12.006  1.00  0.74           C  
ATOM    487  O   ASN A  32      17.567  -7.517  12.298  1.00  0.74           O  
ATOM    488  CB  ASN A  32      20.541  -6.541  12.219  1.00  0.74           C  
ATOM    489  CG  ASN A  32      20.918  -6.246  10.775  1.00  0.74           C  
ATOM    490  OD1 ASN A  32      20.114  -6.337   9.841  1.00  0.74           O  
ATOM    491  ND2 ASN A  32      22.158  -5.886  10.568  1.00  0.74           N  
ATOM    492  H   ASN A  32      19.727  -6.659  14.624  1.00  0.74           H  
ATOM    493  HA  ASN A  32      19.330  -4.793  12.472  1.00  0.74           H  
ATOM    494 1HB  ASN A  32      21.377  -6.230  12.836  1.00  0.74           H  
ATOM    495 2HB  ASN A  32      20.436  -7.618  12.339  1.00  0.74           H  
ATOM    496 1HD2 ASN A  32      22.443  -5.662   9.623  1.00  0.74           H  
ATOM    497 2HD2 ASN A  32      22.824  -5.803  11.339  1.00  0.74           H  
ATOM    498  N   LEU A  33      17.426  -5.580  11.150  1.00  0.72           N  
ATOM    499  CA  LEU A  33      16.196  -5.900  10.459  1.00  0.72           C  
ATOM    500  C   LEU A  33      16.390  -6.562   9.100  1.00  0.72           C  
ATOM    501  O   LEU A  33      15.416  -6.852   8.405  1.00  0.72           O  
ATOM    502  CB  LEU A  33      15.403  -4.623  10.276  1.00  0.72           C  
ATOM    503  CG  LEU A  33      14.997  -3.925  11.537  1.00  0.72           C  
ATOM    504  CD1 LEU A  33      14.260  -2.656  11.153  1.00  0.72           C  
ATOM    505  CD2 LEU A  33      14.163  -4.858  12.395  1.00  0.72           C  
ATOM    506  H   LEU A  33      17.852  -4.680  10.968  1.00  0.72           H  
ATOM    507  HA  LEU A  33      15.624  -6.580  11.084  1.00  0.72           H  
ATOM    508 1HB  LEU A  33      16.026  -3.937   9.733  1.00  0.72           H  
ATOM    509 2HB  LEU A  33      14.512  -4.832   9.688  1.00  0.72           H  
ATOM    510  HG  LEU A  33      15.889  -3.641  12.097  1.00  0.72           H  
ATOM    511 1HD1 LEU A  33      13.968  -2.116  12.047  1.00  0.72           H  
ATOM    512 2HD1 LEU A  33      14.920  -2.038  10.548  1.00  0.72           H  
ATOM    513 3HD1 LEU A  33      13.371  -2.912  10.580  1.00  0.72           H  
ATOM    514 1HD2 LEU A  33      13.873  -4.356  13.307  1.00  0.72           H  
ATOM    515 2HD2 LEU A  33      13.281  -5.147  11.859  1.00  0.72           H  
ATOM    516 3HD2 LEU A  33      14.752  -5.742  12.640  1.00  0.72           H  
ATOM    517  N   HIS A  34      17.621  -6.791   8.672  1.00  0.72           N  
ATOM    518  CA  HIS A  34      17.742  -7.444   7.382  1.00  0.72           C  
ATOM    519  C   HIS A  34      17.140  -8.835   7.569  1.00  0.72           C  
ATOM    520  O   HIS A  34      17.375  -9.489   8.587  1.00  0.72           O  
ATOM    521  CB  HIS A  34      19.189  -7.479   6.879  1.00  0.72           C  
ATOM    522  CG  HIS A  34      19.322  -7.952   5.433  1.00  0.72           C  
ATOM    523  ND1 HIS A  34      19.238  -9.282   5.077  1.00  0.72           N  
ATOM    524  CD2 HIS A  34      19.525  -7.266   4.270  1.00  0.72           C  
ATOM    525  CE1 HIS A  34      19.389  -9.400   3.762  1.00  0.72           C  
ATOM    526  NE2 HIS A  34      19.572  -8.202   3.248  1.00  0.72           N  
ATOM    527  H   HIS A  34      18.441  -6.557   9.225  1.00  0.72           H  
ATOM    528  HA  HIS A  34      17.166  -6.914   6.635  1.00  0.72           H  
ATOM    529 1HB  HIS A  34      19.624  -6.478   6.953  1.00  0.72           H  
ATOM    530 2HB  HIS A  34      19.780  -8.136   7.515  1.00  0.72           H  
ATOM    531  HD2 HIS A  34      19.642  -6.184   4.163  1.00  0.72           H  
ATOM    532  HE1 HIS A  34      19.374 -10.331   3.199  1.00  0.72           H  
ATOM    533  HE2 HIS A  34      19.737  -8.021   2.235  1.00  0.72           H  
ATOM    534  N   GLY A  35      16.337  -9.280   6.614  1.00  0.72           N  
ATOM    535  CA  GLY A  35      15.677 -10.580   6.713  1.00  0.72           C  
ATOM    536  C   GLY A  35      14.370 -10.556   7.536  1.00  0.72           C  
ATOM    537  O   GLY A  35      13.746 -11.597   7.727  1.00  0.72           O  
ATOM    538  H   GLY A  35      16.192  -8.715   5.792  1.00  0.72           H  
ATOM    539 1HA  GLY A  35      15.461 -10.938   5.706  1.00  0.72           H  
ATOM    540 2HA  GLY A  35      16.370 -11.295   7.154  1.00  0.72           H  
ATOM    541  N   LEU A  36      13.947  -9.373   7.998  1.00  0.72           N  
ATOM    542  CA  LEU A  36      12.735  -9.169   8.809  1.00  0.72           C  
ATOM    543  C   LEU A  36      11.437  -9.768   8.297  1.00  0.72           C  
ATOM    544  O   LEU A  36      10.652 -10.305   9.073  1.00  0.72           O  
ATOM    545  CB  LEU A  36      12.470  -7.675   8.949  1.00  0.72           C  
ATOM    546  CG  LEU A  36      11.274  -7.236   9.722  1.00  0.72           C  
ATOM    547  CD1 LEU A  36      11.430  -7.676  11.145  1.00  0.72           C  
ATOM    548  CD2 LEU A  36      11.149  -5.708   9.582  1.00  0.72           C  
ATOM    549  H   LEU A  36      14.524  -8.549   7.831  1.00  0.72           H  
ATOM    550  HA  LEU A  36      12.932  -9.589   9.793  1.00  0.72           H  
ATOM    551 1HB  LEU A  36      13.315  -7.237   9.454  1.00  0.72           H  
ATOM    552 2HB  LEU A  36      12.394  -7.236   7.969  1.00  0.72           H  
ATOM    553  HG  LEU A  36      10.380  -7.709   9.323  1.00  0.72           H  
ATOM    554 1HD1 LEU A  36      10.566  -7.365  11.724  1.00  0.72           H  
ATOM    555 2HD1 LEU A  36      11.519  -8.758  11.167  1.00  0.72           H  
ATOM    556 3HD1 LEU A  36      12.321  -7.234  11.566  1.00  0.72           H  
ATOM    557 1HD2 LEU A  36      10.286  -5.357  10.134  1.00  0.72           H  
ATOM    558 2HD2 LEU A  36      12.036  -5.229   9.966  1.00  0.72           H  
ATOM    559 3HD2 LEU A  36      11.034  -5.451   8.533  1.00  0.72           H  
ATOM    560  N   PHE A  37      11.176  -9.671   7.008  1.00  0.72           N  
ATOM    561  CA  PHE A  37       9.861 -10.067   6.533  1.00  0.72           C  
ATOM    562  C   PHE A  37       9.685 -11.560   6.475  1.00  0.72           C  
ATOM    563  O   PHE A  37      10.424 -12.287   5.811  1.00  0.72           O  
ATOM    564  CB  PHE A  37       9.607  -9.411   5.190  1.00  0.72           C  
ATOM    565  CG  PHE A  37       9.359  -7.984   5.402  1.00  0.72           C  
ATOM    566  CD1 PHE A  37      10.412  -7.144   5.512  1.00  0.72           C  
ATOM    567  CD2 PHE A  37       8.084  -7.476   5.487  1.00  0.72           C  
ATOM    568  CE1 PHE A  37      10.237  -5.823   5.734  1.00  0.72           C  
ATOM    569  CE2 PHE A  37       7.896  -6.142   5.685  1.00  0.72           C  
ATOM    570  CZ  PHE A  37       8.985  -5.302   5.818  1.00  0.72           C  
ATOM    571  H   PHE A  37      11.861  -9.281   6.380  1.00  0.72           H  
ATOM    572  HA  PHE A  37       9.125  -9.672   7.231  1.00  0.72           H  
ATOM    573 1HB  PHE A  37      10.471  -9.528   4.537  1.00  0.72           H  
ATOM    574 2HB  PHE A  37       8.736  -9.855   4.707  1.00  0.72           H  
ATOM    575  HD1 PHE A  37      11.404  -7.558   5.434  1.00  0.72           H  
ATOM    576  HD2 PHE A  37       7.222  -8.146   5.394  1.00  0.72           H  
ATOM    577  HE1 PHE A  37      11.105  -5.192   5.830  1.00  0.72           H  
ATOM    578  HE2 PHE A  37       6.889  -5.757   5.748  1.00  0.72           H  
ATOM    579  HZ  PHE A  37       8.852  -4.237   5.983  1.00  0.72           H  
ATOM    580  N   GLY A  38       8.680 -11.999   7.225  1.00  0.72           N  
ATOM    581  CA  GLY A  38       8.367 -13.406   7.421  1.00  0.72           C  
ATOM    582  C   GLY A  38       9.154 -14.010   8.597  1.00  0.72           C  
ATOM    583  O   GLY A  38       9.019 -15.198   8.892  1.00  0.72           O  
ATOM    584  H   GLY A  38       8.123 -11.295   7.714  1.00  0.72           H  
ATOM    585 1HA  GLY A  38       7.299 -13.511   7.600  1.00  0.72           H  
ATOM    586 2HA  GLY A  38       8.594 -13.955   6.510  1.00  0.72           H  
ATOM    587  N   ARG A  39       9.972 -13.192   9.264  1.00  0.71           N  
ATOM    588  CA  ARG A  39      10.797 -13.617  10.398  1.00  0.71           C  
ATOM    589  C   ARG A  39       9.972 -13.597  11.672  1.00  0.71           C  
ATOM    590  O   ARG A  39       9.071 -12.769  11.810  1.00  0.71           O  
ATOM    591  CB  ARG A  39      12.007 -12.702  10.557  1.00  0.71           C  
ATOM    592  CG  ARG A  39      13.091 -13.179  11.509  1.00  0.71           C  
ATOM    593  CD  ARG A  39      14.324 -12.298  11.480  1.00  0.71           C  
ATOM    594  NE  ARG A  39      14.129 -10.996  12.141  1.00  0.71           N  
ATOM    595  CZ  ARG A  39      15.036  -9.976  12.125  1.00  0.71           C  
ATOM    596  NH1 ARG A  39      16.164 -10.073  11.477  1.00  0.71           N  
ATOM    597  NH2 ARG A  39      14.830  -8.853  12.770  1.00  0.71           N  
ATOM    598  H   ARG A  39      10.050 -12.214   8.980  1.00  0.71           H  
ATOM    599  HA  ARG A  39      11.148 -14.635  10.222  1.00  0.71           H  
ATOM    600 1HB  ARG A  39      12.461 -12.550   9.590  1.00  0.71           H  
ATOM    601 2HB  ARG A  39      11.675 -11.733  10.914  1.00  0.71           H  
ATOM    602 1HG  ARG A  39      12.698 -13.170  12.523  1.00  0.71           H  
ATOM    603 2HG  ARG A  39      13.386 -14.194  11.244  1.00  0.71           H  
ATOM    604 1HD  ARG A  39      15.142 -12.815  11.986  1.00  0.71           H  
ATOM    605 2HD  ARG A  39      14.601 -12.109  10.440  1.00  0.71           H  
ATOM    606  HE  ARG A  39      13.276 -10.861  12.666  1.00  0.71           H  
ATOM    607 1HH1 ARG A  39      16.396 -10.902  10.949  1.00  0.71           H  
ATOM    608 2HH1 ARG A  39      16.816  -9.272  11.523  1.00  0.71           H  
ATOM    609 1HH2 ARG A  39      13.993  -8.703  13.312  1.00  0.71           H  
ATOM    610 2HH2 ARG A  39      15.580  -8.147  12.709  1.00  0.71           H  
ATOM    611  N   LYS A  40      10.207 -14.530  12.586  1.00  0.71           N  
ATOM    612  CA  LYS A  40       9.464 -14.457  13.839  1.00  0.71           C  
ATOM    613  C   LYS A  40      10.170 -13.573  14.848  1.00  0.71           C  
ATOM    614  O   LYS A  40      11.408 -13.511  14.898  1.00  0.71           O  
ATOM    615  CB  LYS A  40       9.221 -15.835  14.446  1.00  0.71           C  
ATOM    616  CG  LYS A  40       8.313 -16.710  13.647  1.00  0.71           C  
ATOM    617  CD  LYS A  40       8.125 -18.065  14.305  1.00  0.71           C  
ATOM    618  CE  LYS A  40       7.178 -18.948  13.499  1.00  0.71           C  
ATOM    619  NZ  LYS A  40       7.024 -20.307  14.108  1.00  0.71           N  
ATOM    620  H   LYS A  40      10.937 -15.232  12.455  1.00  0.71           H  
ATOM    621  HA  LYS A  40       8.495 -14.012  13.639  1.00  0.71           H  
ATOM    622 1HB  LYS A  40      10.148 -16.344  14.597  1.00  0.71           H  
ATOM    623 2HB  LYS A  40       8.762 -15.705  15.428  1.00  0.71           H  
ATOM    624 1HG  LYS A  40       7.347 -16.219  13.617  1.00  0.71           H  
ATOM    625 2HG  LYS A  40       8.688 -16.825  12.631  1.00  0.71           H  
ATOM    626 1HD  LYS A  40       9.090 -18.562  14.403  1.00  0.71           H  
ATOM    627 2HD  LYS A  40       7.704 -17.915  15.303  1.00  0.71           H  
ATOM    628 1HE  LYS A  40       6.201 -18.467  13.456  1.00  0.71           H  
ATOM    629 2HE  LYS A  40       7.564 -19.054  12.486  1.00  0.71           H  
ATOM    630 1HZ  LYS A  40       6.388 -20.857  13.549  1.00  0.71           H  
ATOM    631 2HZ  LYS A  40       7.923 -20.767  14.145  1.00  0.71           H  
ATOM    632 3HZ  LYS A  40       6.655 -20.213  15.044  1.00  0.71           H  
ATOM    633  N   THR A  41       9.387 -12.907  15.673  1.00  0.72           N  
ATOM    634  CA  THR A  41       9.981 -12.137  16.738  1.00  0.72           C  
ATOM    635  C   THR A  41      10.771 -13.116  17.591  1.00  0.72           C  
ATOM    636  O   THR A  41      10.341 -14.251  17.798  1.00  0.72           O  
ATOM    637  CB  THR A  41       8.919 -11.416  17.565  1.00  0.72           C  
ATOM    638  OG1 THR A  41       9.540 -10.518  18.481  1.00  0.72           O  
ATOM    639  CG2 THR A  41       8.160 -12.388  18.308  1.00  0.72           C  
ATOM    640  H   THR A  41       8.373 -12.945  15.547  1.00  0.72           H  
ATOM    641  HA  THR A  41      10.668 -11.405  16.321  1.00  0.72           H  
ATOM    642  HB  THR A  41       8.254 -10.876  16.916  1.00  0.72           H  
ATOM    643  HG1 THR A  41       9.983 -11.020  19.170  1.00  0.72           H  
ATOM    644 1HG2 THR A  41       7.403 -11.888  18.899  1.00  0.72           H  
ATOM    645 2HG2 THR A  41       7.715 -13.048  17.603  1.00  0.72           H  
ATOM    646 3HG2 THR A  41       8.828 -12.938  18.952  1.00  0.72           H  
ATOM    647  N   GLY A  42      11.922 -12.693  18.080  1.00  0.73           N  
ATOM    648  CA  GLY A  42      12.759 -13.565  18.895  1.00  0.73           C  
ATOM    649  C   GLY A  42      13.881 -14.264  18.101  1.00  0.73           C  
ATOM    650  O   GLY A  42      14.780 -14.869  18.702  1.00  0.73           O  
ATOM    651  H   GLY A  42      12.226 -11.752  17.880  1.00  0.73           H  
ATOM    652 1HA  GLY A  42      13.181 -13.000  19.716  1.00  0.73           H  
ATOM    653 2HA  GLY A  42      12.125 -14.324  19.351  1.00  0.73           H  
ATOM    654  N   GLN A  43      13.842 -14.191  16.759  1.00  0.74           N  
ATOM    655  CA  GLN A  43      14.861 -14.853  15.932  1.00  0.74           C  
ATOM    656  C   GLN A  43      16.149 -14.111  15.500  1.00  0.74           C  
ATOM    657  O   GLN A  43      17.005 -14.755  14.900  1.00  0.74           O  
ATOM    658  CB  GLN A  43      14.211 -15.394  14.656  1.00  0.74           C  
ATOM    659  CG  GLN A  43      13.219 -16.524  14.882  1.00  0.74           C  
ATOM    660  CD  GLN A  43      12.587 -17.045  13.579  1.00  0.74           C  
ATOM    661  OE1 GLN A  43      12.432 -16.310  12.590  1.00  0.74           O  
ATOM    662  NE2 GLN A  43      12.221 -18.324  13.576  1.00  0.74           N  
ATOM    663  H   GLN A  43      13.065 -13.719  16.291  1.00  0.74           H  
ATOM    664  HA  GLN A  43      15.193 -15.719  16.502  1.00  0.74           H  
ATOM    665 1HB  GLN A  43      13.678 -14.589  14.167  1.00  0.74           H  
ATOM    666 2HB  GLN A  43      14.981 -15.742  13.970  1.00  0.74           H  
ATOM    667 1HG  GLN A  43      13.732 -17.350  15.372  1.00  0.74           H  
ATOM    668 2HG  GLN A  43      12.420 -16.148  15.525  1.00  0.74           H  
ATOM    669 1HE2 GLN A  43      11.810 -18.728  12.757  1.00  0.74           H  
ATOM    670 2HE2 GLN A  43      12.367 -18.887  14.391  1.00  0.74           H  
ATOM    671  N   ALA A  44      16.325 -12.800  15.729  1.00  0.75           N  
ATOM    672  CA  ALA A  44      17.560 -12.170  15.223  1.00  0.75           C  
ATOM    673  C   ALA A  44      18.803 -12.640  16.011  1.00  0.75           C  
ATOM    674  O   ALA A  44      18.880 -12.394  17.222  1.00  0.75           O  
ATOM    675  CB  ALA A  44      17.476 -10.662  15.309  1.00  0.75           C  
ATOM    676  H   ALA A  44      15.647 -12.233  16.225  1.00  0.75           H  
ATOM    677  HA  ALA A  44      17.649 -12.420  14.178  1.00  0.75           H  
ATOM    678 1HB  ALA A  44      18.385 -10.222  14.896  1.00  0.75           H  
ATOM    679 2HB  ALA A  44      16.616 -10.311  14.747  1.00  0.75           H  
ATOM    680 3HB  ALA A  44      17.375 -10.364  16.349  1.00  0.75           H  
ATOM    681  N   PRO A  45      19.817 -13.260  15.369  1.00  0.75           N  
ATOM    682  CA  PRO A  45      21.004 -13.766  16.026  1.00  0.75           C  
ATOM    683  C   PRO A  45      21.722 -12.695  16.814  1.00  0.75           C  
ATOM    684  O   PRO A  45      21.939 -11.590  16.319  1.00  0.75           O  
ATOM    685  CB  PRO A  45      21.875 -14.216  14.847  1.00  0.75           C  
ATOM    686  CG  PRO A  45      20.894 -14.535  13.751  1.00  0.75           C  
ATOM    687  CD  PRO A  45      19.796 -13.506  13.903  1.00  0.75           C  
ATOM    688  HA  PRO A  45      20.729 -14.615  16.671  1.00  0.75           H  
ATOM    689 1HB  PRO A  45      22.575 -13.412  14.573  1.00  0.75           H  
ATOM    690 2HB  PRO A  45      22.483 -15.082  15.140  1.00  0.75           H  
ATOM    691 1HG  PRO A  45      21.388 -14.489  12.769  1.00  0.75           H  
ATOM    692 2HG  PRO A  45      20.519 -15.564  13.869  1.00  0.75           H  
ATOM    693 1HD  PRO A  45      20.021 -12.586  13.344  1.00  0.75           H  
ATOM    694 2HD  PRO A  45      18.880 -13.997  13.568  1.00  0.75           H  
ATOM    695  N   GLY A  46      22.111 -13.030  18.031  1.00  0.74           N  
ATOM    696  CA  GLY A  46      22.881 -12.136  18.882  1.00  0.74           C  
ATOM    697  C   GLY A  46      22.065 -11.069  19.613  1.00  0.74           C  
ATOM    698  O   GLY A  46      22.621 -10.326  20.423  1.00  0.74           O  
ATOM    699  H   GLY A  46      21.875 -13.947  18.383  1.00  0.74           H  
ATOM    700 1HA  GLY A  46      23.420 -12.733  19.617  1.00  0.74           H  
ATOM    701 2HA  GLY A  46      23.640 -11.645  18.275  1.00  0.74           H  
ATOM    702  N   TYR A  47      20.762 -10.972  19.352  1.00  0.73           N  
ATOM    703  CA  TYR A  47      20.004  -9.925  20.025  1.00  0.73           C  
ATOM    704  C   TYR A  47      19.396 -10.401  21.332  1.00  0.73           C  
ATOM    705  O   TYR A  47      18.847 -11.501  21.420  1.00  0.73           O  
ATOM    706  CB  TYR A  47      18.932  -9.315  19.140  1.00  0.73           C  
ATOM    707  CG  TYR A  47      18.250  -8.154  19.831  1.00  0.73           C  
ATOM    708  CD1 TYR A  47      18.934  -6.975  19.977  1.00  0.73           C  
ATOM    709  CD2 TYR A  47      16.982  -8.264  20.326  1.00  0.73           C  
ATOM    710  CE1 TYR A  47      18.361  -5.930  20.624  1.00  0.73           C  
ATOM    711  CE2 TYR A  47      16.392  -7.220  20.975  1.00  0.73           C  
ATOM    712  CZ  TYR A  47      17.079  -6.051  21.132  1.00  0.73           C  
ATOM    713  OH  TYR A  47      16.503  -4.993  21.785  1.00  0.73           O  
ATOM    714  H   TYR A  47      20.299 -11.587  18.676  1.00  0.73           H  
ATOM    715  HA  TYR A  47      20.692  -9.119  20.273  1.00  0.73           H  
ATOM    716 1HB  TYR A  47      19.358  -8.965  18.210  1.00  0.73           H  
ATOM    717 2HB  TYR A  47      18.189 -10.062  18.897  1.00  0.73           H  
ATOM    718  HD1 TYR A  47      19.936  -6.878  19.589  1.00  0.73           H  
ATOM    719  HD2 TYR A  47      16.461  -9.166  20.215  1.00  0.73           H  
ATOM    720  HE1 TYR A  47      18.917  -5.005  20.740  1.00  0.73           H  
ATOM    721  HE2 TYR A  47      15.385  -7.324  21.373  1.00  0.73           H  
ATOM    722  HH  TYR A  47      17.122  -4.237  21.782  1.00  0.73           H  
ATOM    723  N   SER A  48      19.515  -9.579  22.366  1.00  0.72           N  
ATOM    724  CA  SER A  48      18.917  -9.923  23.640  1.00  0.72           C  
ATOM    725  C   SER A  48      17.456  -9.499  23.676  1.00  0.72           C  
ATOM    726  O   SER A  48      17.140  -8.314  23.776  1.00  0.72           O  
ATOM    727  CB  SER A  48      19.673  -9.256  24.767  1.00  0.72           C  
ATOM    728  OG  SER A  48      19.065  -9.509  26.004  1.00  0.72           O  
ATOM    729  H   SER A  48      19.999  -8.700  22.254  1.00  0.72           H  
ATOM    730  HA  SER A  48      18.966 -11.005  23.771  1.00  0.72           H  
ATOM    731 1HB  SER A  48      20.698  -9.626  24.780  1.00  0.72           H  
ATOM    732 2HB  SER A  48      19.715  -8.181  24.592  1.00  0.72           H  
ATOM    733  HG  SER A  48      18.934 -10.461  26.044  1.00  0.72           H  
ATOM    734  N   TYR A  49      16.579 -10.487  23.617  1.00  0.71           N  
ATOM    735  CA  TYR A  49      15.140 -10.281  23.582  1.00  0.71           C  
ATOM    736  C   TYR A  49      14.516 -10.506  24.940  1.00  0.71           C  
ATOM    737  O   TYR A  49      15.028 -11.289  25.742  1.00  0.71           O  
ATOM    738  CB  TYR A  49      14.457 -11.240  22.628  1.00  0.71           C  
ATOM    739  CG  TYR A  49      14.653 -11.059  21.150  1.00  0.71           C  
ATOM    740  CD1 TYR A  49      15.680 -11.701  20.463  1.00  0.71           C  
ATOM    741  CD2 TYR A  49      13.754 -10.271  20.459  1.00  0.71           C  
ATOM    742  CE1 TYR A  49      15.776 -11.549  19.085  1.00  0.71           C  
ATOM    743  CE2 TYR A  49      13.854 -10.127  19.104  1.00  0.71           C  
ATOM    744  CZ  TYR A  49      14.842 -10.755  18.414  1.00  0.71           C  
ATOM    745  OH  TYR A  49      14.892 -10.614  17.057  1.00  0.71           O  
ATOM    746  H   TYR A  49      16.939 -11.428  23.549  1.00  0.71           H  
ATOM    747  HA  TYR A  49      14.938  -9.253  23.280  1.00  0.71           H  
ATOM    748 1HB  TYR A  49      14.786 -12.221  22.880  1.00  0.71           H  
ATOM    749 2HB  TYR A  49      13.392 -11.221  22.824  1.00  0.71           H  
ATOM    750  HD1 TYR A  49      16.397 -12.328  20.994  1.00  0.71           H  
ATOM    751  HD2 TYR A  49      12.955  -9.774  20.993  1.00  0.71           H  
ATOM    752  HE1 TYR A  49      16.572 -12.059  18.537  1.00  0.71           H  
ATOM    753  HE2 TYR A  49      13.133  -9.524  18.573  1.00  0.71           H  
ATOM    754  HH  TYR A  49      14.269  -9.931  16.785  1.00  0.71           H  
ATOM    755  N   THR A  50      13.394  -9.843  25.183  1.00  0.71           N  
ATOM    756  CA  THR A  50      12.655 -10.052  26.414  1.00  0.71           C  
ATOM    757  C   THR A  50      11.802 -11.291  26.317  1.00  0.71           C  
ATOM    758  O   THR A  50      11.554 -11.794  25.216  1.00  0.71           O  
ATOM    759  CB  THR A  50      11.701  -8.902  26.694  1.00  0.71           C  
ATOM    760  OG1 THR A  50      10.656  -8.863  25.686  1.00  0.71           O  
ATOM    761  CG2 THR A  50      12.441  -7.617  26.664  1.00  0.71           C  
ATOM    762  H   THR A  50      13.046  -9.194  24.494  1.00  0.71           H  
ATOM    763  HA  THR A  50      13.357 -10.170  27.241  1.00  0.71           H  
ATOM    764  HB  THR A  50      11.245  -9.034  27.674  1.00  0.71           H  
ATOM    765  HG1 THR A  50       9.981  -8.228  26.021  1.00  0.71           H  
ATOM    766 1HG2 THR A  50      11.742  -6.812  26.872  1.00  0.71           H  
ATOM    767 2HG2 THR A  50      13.218  -7.635  27.421  1.00  0.71           H  
ATOM    768 3HG2 THR A  50      12.891  -7.471  25.684  1.00  0.71           H  
ATOM    769  N   ALA A  51      11.279 -11.739  27.457  1.00  0.71           N  
ATOM    770  CA  ALA A  51      10.370 -12.871  27.463  1.00  0.71           C  
ATOM    771  C   ALA A  51       9.135 -12.585  26.626  1.00  0.71           C  
ATOM    772  O   ALA A  51       8.615 -13.483  25.975  1.00  0.71           O  
ATOM    773  CB  ALA A  51       9.952 -13.216  28.875  1.00  0.71           C  
ATOM    774  H   ALA A  51      11.522 -11.286  28.327  1.00  0.71           H  
ATOM    775  HA  ALA A  51      10.889 -13.724  27.026  1.00  0.71           H  
ATOM    776 1HB  ALA A  51       9.292 -14.076  28.858  1.00  0.71           H  
ATOM    777 2HB  ALA A  51      10.834 -13.448  29.471  1.00  0.71           H  
ATOM    778 3HB  ALA A  51       9.429 -12.368  29.316  1.00  0.71           H  
ATOM    779  N   ALA A  52       8.649 -11.338  26.637  1.00  0.72           N  
ATOM    780  CA  ALA A  52       7.460 -11.017  25.859  1.00  0.72           C  
ATOM    781  C   ALA A  52       7.705 -11.275  24.384  1.00  0.72           C  
ATOM    782  O   ALA A  52       6.832 -11.760  23.674  1.00  0.72           O  
ATOM    783  CB  ALA A  52       7.045  -9.581  26.063  1.00  0.72           C  
ATOM    784  H   ALA A  52       9.112 -10.618  27.174  1.00  0.72           H  
ATOM    785  HA  ALA A  52       6.654 -11.672  26.192  1.00  0.72           H  
ATOM    786 1HB  ALA A  52       6.144  -9.373  25.493  1.00  0.72           H  
ATOM    787 2HB  ALA A  52       6.858  -9.410  27.116  1.00  0.72           H  
ATOM    788 3HB  ALA A  52       7.845  -8.941  25.716  1.00  0.72           H  
ATOM    789  N   ASN A  53       8.917 -10.992  23.913  1.00  0.73           N  
ATOM    790  CA  ASN A  53       9.200 -11.249  22.505  1.00  0.73           C  
ATOM    791  C   ASN A  53       9.386 -12.752  22.242  1.00  0.73           C  
ATOM    792  O   ASN A  53       8.759 -13.331  21.340  1.00  0.73           O  
ATOM    793  CB  ASN A  53      10.449 -10.490  22.100  1.00  0.73           C  
ATOM    794  CG  ASN A  53      10.277  -8.995  21.878  1.00  0.73           C  
ATOM    795  OD1 ASN A  53       9.879  -8.597  20.784  1.00  0.73           O  
ATOM    796  ND2 ASN A  53      10.554  -8.178  22.868  1.00  0.73           N  
ATOM    797  H   ASN A  53       9.622 -10.562  24.527  1.00  0.73           H  
ATOM    798  HA  ASN A  53       8.354 -10.913  21.907  1.00  0.73           H  
ATOM    799 1HB  ASN A  53      11.188 -10.624  22.883  1.00  0.73           H  
ATOM    800 2HB  ASN A  53      10.853 -10.938  21.194  1.00  0.73           H  
ATOM    801 1HD2 ASN A  53      10.441  -7.177  22.751  1.00  0.73           H  
ATOM    802 2HD2 ASN A  53      10.834  -8.531  23.768  1.00  0.73           H  
ATOM    803  N   LYS A  54      10.160 -13.414  23.105  1.00  0.74           N  
ATOM    804  CA  LYS A  54      10.468 -14.832  22.920  1.00  0.74           C  
ATOM    805  C   LYS A  54       9.250 -15.734  23.052  1.00  0.74           C  
ATOM    806  O   LYS A  54       9.145 -16.747  22.360  1.00  0.74           O  
ATOM    807  CB  LYS A  54      11.534 -15.290  23.918  1.00  0.74           C  
ATOM    808  CG  LYS A  54      12.974 -14.809  23.670  1.00  0.74           C  
ATOM    809  CD  LYS A  54      13.583 -15.498  22.425  1.00  0.74           C  
ATOM    810  CE  LYS A  54      15.098 -15.266  22.311  1.00  0.74           C  
ATOM    811  NZ  LYS A  54      15.680 -15.919  21.112  1.00  0.74           N  
ATOM    812  H   LYS A  54      10.593 -12.906  23.879  1.00  0.74           H  
ATOM    813  HA  LYS A  54      10.863 -14.960  21.912  1.00  0.74           H  
ATOM    814 1HB  LYS A  54      11.249 -14.941  24.911  1.00  0.74           H  
ATOM    815 2HB  LYS A  54      11.545 -16.378  23.954  1.00  0.74           H  
ATOM    816 1HG  LYS A  54      12.956 -13.730  23.516  1.00  0.74           H  
ATOM    817 2HG  LYS A  54      13.589 -15.020  24.544  1.00  0.74           H  
ATOM    818 1HD  LYS A  54      13.393 -16.571  22.473  1.00  0.74           H  
ATOM    819 2HD  LYS A  54      13.107 -15.106  21.529  1.00  0.74           H  
ATOM    820 1HE  LYS A  54      15.301 -14.221  22.248  1.00  0.74           H  
ATOM    821 2HE  LYS A  54      15.582 -15.669  23.199  1.00  0.74           H  
ATOM    822 1HZ  LYS A  54      16.672 -15.744  21.077  1.00  0.74           H  
ATOM    823 2HZ  LYS A  54      15.516 -16.913  21.145  1.00  0.74           H  
ATOM    824 3HZ  LYS A  54      15.246 -15.530  20.262  1.00  0.74           H  
ATOM    825  N   ASN A  55       8.302 -15.350  23.897  1.00  0.74           N  
ATOM    826  CA  ASN A  55       7.119 -16.158  24.113  1.00  0.74           C  
ATOM    827  C   ASN A  55       5.952 -15.734  23.229  1.00  0.74           C  
ATOM    828  O   ASN A  55       4.836 -16.230  23.404  1.00  0.74           O  
ATOM    829  CB  ASN A  55       6.714 -16.110  25.570  1.00  0.74           C  
ATOM    830  CG  ASN A  55       7.701 -16.820  26.469  1.00  0.74           C  
ATOM    831  OD1 ASN A  55       8.253 -17.869  26.110  1.00  0.74           O  
ATOM    832  ND2 ASN A  55       7.928 -16.273  27.633  1.00  0.74           N  
ATOM    833  H   ASN A  55       8.425 -14.508  24.456  1.00  0.74           H  
ATOM    834  HA  ASN A  55       7.358 -17.190  23.855  1.00  0.74           H  
ATOM    835 1HB  ASN A  55       6.625 -15.071  25.887  1.00  0.74           H  
ATOM    836 2HB  ASN A  55       5.736 -16.572  25.687  1.00  0.74           H  
ATOM    837 1HD2 ASN A  55       8.568 -16.700  28.271  1.00  0.74           H  
ATOM    838 2HD2 ASN A  55       7.460 -15.425  27.883  1.00  0.74           H  
ATOM    839  N   LYS A  56       6.197 -14.829  22.275  1.00  0.73           N  
ATOM    840  CA  LYS A  56       5.143 -14.409  21.370  1.00  0.73           C  
ATOM    841  C   LYS A  56       5.298 -15.177  20.069  1.00  0.73           C  
ATOM    842  O   LYS A  56       4.376 -15.851  19.616  1.00  0.73           O  
ATOM    843  CB  LYS A  56       5.223 -12.906  21.091  1.00  0.73           C  
ATOM    844  CG  LYS A  56       4.140 -12.365  20.189  1.00  0.73           C  
ATOM    845  CD  LYS A  56       2.799 -12.319  20.896  1.00  0.73           C  
ATOM    846  CE  LYS A  56       1.733 -11.649  20.043  1.00  0.73           C  
ATOM    847  NZ  LYS A  56       0.403 -11.639  20.730  1.00  0.73           N  
ATOM    848  H   LYS A  56       7.129 -14.434  22.154  1.00  0.73           H  
ATOM    849  HA  LYS A  56       4.173 -14.648  21.804  1.00  0.73           H  
ATOM    850 1HB  LYS A  56       5.127 -12.371  22.030  1.00  0.73           H  
ATOM    851 2HB  LYS A  56       6.194 -12.653  20.687  1.00  0.73           H  
ATOM    852 1HG  LYS A  56       4.407 -11.389  19.801  1.00  0.73           H  
ATOM    853 2HG  LYS A  56       4.044 -13.052  19.366  1.00  0.73           H  
ATOM    854 1HD  LYS A  56       2.481 -13.331  21.145  1.00  0.73           H  
ATOM    855 2HD  LYS A  56       2.907 -11.749  21.822  1.00  0.73           H  
ATOM    856 1HE  LYS A  56       2.037 -10.623  19.837  1.00  0.73           H  
ATOM    857 2HE  LYS A  56       1.639 -12.184  19.099  1.00  0.73           H  
ATOM    858 1HZ  LYS A  56      -0.277 -11.187  20.140  1.00  0.73           H  
ATOM    859 2HZ  LYS A  56       0.114 -12.587  20.910  1.00  0.73           H  
ATOM    860 3HZ  LYS A  56       0.469 -11.141  21.612  1.00  0.73           H  
ATOM    861  N   GLY A  57       6.468 -15.054  19.444  1.00  0.73           N  
ATOM    862  CA  GLY A  57       6.734 -15.789  18.200  1.00  0.73           C  
ATOM    863  C   GLY A  57       5.948 -15.284  16.976  1.00  0.73           C  
ATOM    864  O   GLY A  57       5.787 -16.014  15.997  1.00  0.73           O  
ATOM    865  H   GLY A  57       7.202 -14.484  19.873  1.00  0.73           H  
ATOM    866 1HA  GLY A  57       7.803 -15.727  17.986  1.00  0.73           H  
ATOM    867 2HA  GLY A  57       6.515 -16.843  18.360  1.00  0.73           H  
ATOM    868  N   ILE A  58       5.417 -14.069  17.050  1.00  0.72           N  
ATOM    869  CA  ILE A  58       4.601 -13.511  15.979  1.00  0.72           C  
ATOM    870  C   ILE A  58       5.417 -13.345  14.708  1.00  0.72           C  
ATOM    871  O   ILE A  58       6.592 -12.969  14.760  1.00  0.72           O  
ATOM    872  CB  ILE A  58       3.989 -12.153  16.383  1.00  0.72           C  
ATOM    873  CG1 ILE A  58       2.886 -11.763  15.429  1.00  0.72           C  
ATOM    874  CG2 ILE A  58       5.062 -11.064  16.399  1.00  0.72           C  
ATOM    875  CD1 ILE A  58       2.052 -10.610  15.946  1.00  0.72           C  
ATOM    876  H   ILE A  58       5.589 -13.528  17.884  1.00  0.72           H  
ATOM    877  HA  ILE A  58       3.785 -14.204  15.772  1.00  0.72           H  
ATOM    878  HB  ILE A  58       3.547 -12.237  17.351  1.00  0.72           H  
ATOM    879 1HG1 ILE A  58       3.318 -11.485  14.479  1.00  0.72           H  
ATOM    880 2HG1 ILE A  58       2.231 -12.618  15.271  1.00  0.72           H  
ATOM    881 1HG2 ILE A  58       4.616 -10.115  16.692  1.00  0.72           H  
ATOM    882 2HG2 ILE A  58       5.826 -11.327  17.102  1.00  0.72           H  
ATOM    883 3HG2 ILE A  58       5.503 -10.964  15.402  1.00  0.72           H  
ATOM    884 1HD1 ILE A  58       1.272 -10.374  15.221  1.00  0.72           H  
ATOM    885 2HD1 ILE A  58       1.594 -10.884  16.892  1.00  0.72           H  
ATOM    886 3HD1 ILE A  58       2.690  -9.738  16.093  1.00  0.72           H  
ATOM    887  N   ILE A  59       4.802 -13.638  13.566  1.00  0.72           N  
ATOM    888  CA  ILE A  59       5.482 -13.499  12.284  1.00  0.72           C  
ATOM    889  C   ILE A  59       5.383 -12.079  11.737  1.00  0.72           C  
ATOM    890  O   ILE A  59       4.292 -11.509  11.584  1.00  0.72           O  
ATOM    891  CB  ILE A  59       4.938 -14.491  11.246  1.00  0.72           C  
ATOM    892  CG1 ILE A  59       5.182 -15.917  11.711  1.00  0.72           C  
ATOM    893  CG2 ILE A  59       5.635 -14.255   9.919  1.00  0.72           C  
ATOM    894  CD1 ILE A  59       4.459 -16.957  10.904  1.00  0.72           C  
ATOM    895  H   ILE A  59       3.844 -13.959  13.590  1.00  0.72           H  
ATOM    896  HA  ILE A  59       6.536 -13.724  12.428  1.00  0.72           H  
ATOM    897  HB  ILE A  59       3.864 -14.354  11.127  1.00  0.72           H  
ATOM    898 1HG1 ILE A  59       6.243 -16.120  11.633  1.00  0.72           H  
ATOM    899 2HG1 ILE A  59       4.880 -16.009  12.757  1.00  0.72           H  
ATOM    900 1HG2 ILE A  59       5.263 -14.957   9.178  1.00  0.72           H  
ATOM    901 2HG2 ILE A  59       5.450 -13.241   9.576  1.00  0.72           H  
ATOM    902 3HG2 ILE A  59       6.705 -14.403  10.057  1.00  0.72           H  
ATOM    903 1HD1 ILE A  59       4.696 -17.946  11.292  1.00  0.72           H  
ATOM    904 2HD1 ILE A  59       3.384 -16.789  10.971  1.00  0.72           H  
ATOM    905 3HD1 ILE A  59       4.774 -16.892   9.862  1.00  0.72           H  
ATOM    906  N   TRP A  60       6.532 -11.516  11.392  1.00  0.73           N  
ATOM    907  CA  TRP A  60       6.619 -10.150  10.909  1.00  0.73           C  
ATOM    908  C   TRP A  60       6.216  -9.975   9.445  1.00  0.73           C  
ATOM    909  O   TRP A  60       7.061  -9.785   8.565  1.00  0.73           O  
ATOM    910  CB  TRP A  60       8.042  -9.646  11.075  1.00  0.73           C  
ATOM    911  CG  TRP A  60       8.493  -9.467  12.506  1.00  0.73           C  
ATOM    912  CD1 TRP A  60       9.660  -9.913  13.045  1.00  0.73           C  
ATOM    913  CD2 TRP A  60       7.792  -8.806  13.579  1.00  0.73           C  
ATOM    914  NE1 TRP A  60       9.744  -9.549  14.361  1.00  0.73           N  
ATOM    915  CE2 TRP A  60       8.607  -8.877  14.705  1.00  0.73           C  
ATOM    916  CE3 TRP A  60       6.570  -8.173  13.674  1.00  0.73           C  
ATOM    917  CZ2 TRP A  60       8.229  -8.324  15.914  1.00  0.73           C  
ATOM    918  CZ3 TRP A  60       6.192  -7.627  14.892  1.00  0.73           C  
ATOM    919  CH2 TRP A  60       7.002  -7.707  15.973  1.00  0.73           C  
ATOM    920  H   TRP A  60       7.402 -12.036  11.514  1.00  0.73           H  
ATOM    921  HA  TRP A  60       5.958  -9.535  11.519  1.00  0.73           H  
ATOM    922 1HB  TRP A  60       8.713 -10.372  10.624  1.00  0.73           H  
ATOM    923 2HB  TRP A  60       8.174  -8.725  10.539  1.00  0.73           H  
ATOM    924  HD1 TRP A  60      10.419 -10.466  12.502  1.00  0.73           H  
ATOM    925  HE1 TRP A  60      10.510  -9.750  14.975  1.00  0.73           H  
ATOM    926  HE3 TRP A  60       5.927  -8.106  12.800  1.00  0.73           H  
ATOM    927  HZ2 TRP A  60       8.862  -8.375  16.804  1.00  0.73           H  
ATOM    928  HZ3 TRP A  60       5.233  -7.135  14.963  1.00  0.73           H  
ATOM    929  HH2 TRP A  60       6.678  -7.278  16.907  1.00  0.73           H  
ATOM    930  N   GLY A  61       4.924 -10.085   9.176  1.00  0.73           N  
ATOM    931  CA  GLY A  61       4.417  -9.864   7.823  1.00  0.73           C  
ATOM    932  C   GLY A  61       4.206  -8.361   7.659  1.00  0.73           C  
ATOM    933  O   GLY A  61       4.343  -7.618   8.635  1.00  0.73           O  
ATOM    934  H   GLY A  61       4.303 -10.325   9.948  1.00  0.73           H  
ATOM    935 1HA  GLY A  61       5.127 -10.231   7.080  1.00  0.73           H  
ATOM    936 2HA  GLY A  61       3.476 -10.396   7.683  1.00  0.73           H  
ATOM    937  N   GLU A  62       3.797  -7.899   6.479  1.00  0.73           N  
ATOM    938  CA  GLU A  62       3.600  -6.455   6.310  1.00  0.73           C  
ATOM    939  C   GLU A  62       2.551  -5.885   7.269  1.00  0.73           C  
ATOM    940  O   GLU A  62       2.742  -4.812   7.834  1.00  0.73           O  
ATOM    941  CB  GLU A  62       3.181  -6.151   4.870  1.00  0.73           C  
ATOM    942  CG  GLU A  62       4.248  -6.436   3.805  1.00  0.73           C  
ATOM    943  CD  GLU A  62       4.354  -7.913   3.493  1.00  0.73           C  
ATOM    944  OE1 GLU A  62       3.752  -8.689   4.204  1.00  0.73           O  
ATOM    945  OE2 GLU A  62       5.002  -8.271   2.524  1.00  0.73           O  
ATOM    946  H   GLU A  62       3.666  -8.528   5.699  1.00  0.73           H  
ATOM    947  HA  GLU A  62       4.548  -5.956   6.518  1.00  0.73           H  
ATOM    948 1HB  GLU A  62       2.296  -6.741   4.618  1.00  0.73           H  
ATOM    949 2HB  GLU A  62       2.902  -5.103   4.786  1.00  0.73           H  
ATOM    950 1HG  GLU A  62       3.985  -5.898   2.893  1.00  0.73           H  
ATOM    951 2HG  GLU A  62       5.210  -6.063   4.142  1.00  0.73           H  
ATOM    952  N   ASP A  63       1.467  -6.632   7.500  1.00  0.73           N  
ATOM    953  CA  ASP A  63       0.393  -6.134   8.357  1.00  0.73           C  
ATOM    954  C   ASP A  63       0.799  -6.161   9.817  1.00  0.73           C  
ATOM    955  O   ASP A  63       0.503  -5.231  10.573  1.00  0.73           O  
ATOM    956  CB  ASP A  63      -0.873  -6.975   8.177  1.00  0.73           C  
ATOM    957  CG  ASP A  63      -1.516  -6.807   6.806  1.00  0.73           C  
ATOM    958  OD1 ASP A  63      -1.158  -5.893   6.105  1.00  0.73           O  
ATOM    959  OD2 ASP A  63      -2.351  -7.608   6.469  1.00  0.73           O  
ATOM    960  H   ASP A  63       1.379  -7.524   7.036  1.00  0.73           H  
ATOM    961  HA  ASP A  63       0.177  -5.102   8.076  1.00  0.73           H  
ATOM    962 1HB  ASP A  63      -0.634  -8.027   8.326  1.00  0.73           H  
ATOM    963 2HB  ASP A  63      -1.603  -6.697   8.941  1.00  0.73           H  
ATOM    964  N   THR A  64       1.515  -7.216  10.205  1.00  0.72           N  
ATOM    965  CA  THR A  64       1.940  -7.371  11.585  1.00  0.72           C  
ATOM    966  C   THR A  64       2.852  -6.229  11.958  1.00  0.72           C  
ATOM    967  O   THR A  64       2.716  -5.622  13.024  1.00  0.72           O  
ATOM    968  CB  THR A  64       2.733  -8.658  11.807  1.00  0.72           C  
ATOM    969  OG1 THR A  64       1.941  -9.819  11.513  1.00  0.72           O  
ATOM    970  CG2 THR A  64       3.169  -8.690  13.212  1.00  0.72           C  
ATOM    971  H   THR A  64       1.754  -7.922   9.526  1.00  0.72           H  
ATOM    972  HA  THR A  64       1.066  -7.350  12.238  1.00  0.72           H  
ATOM    973  HB  THR A  64       3.606  -8.652  11.167  1.00  0.72           H  
ATOM    974  HG1 THR A  64       2.494 -10.618  11.652  1.00  0.72           H  
ATOM    975 1HG2 THR A  64       3.764  -9.575  13.390  1.00  0.72           H  
ATOM    976 2HG2 THR A  64       3.750  -7.811  13.404  1.00  0.72           H  
ATOM    977 3HG2 THR A  64       2.297  -8.688  13.851  1.00  0.72           H  
ATOM    978  N   LEU A  65       3.790  -5.936  11.064  1.00  0.71           N  
ATOM    979  CA  LEU A  65       4.722  -4.863  11.294  1.00  0.71           C  
ATOM    980  C   LEU A  65       4.013  -3.523  11.373  1.00  0.71           C  
ATOM    981  O   LEU A  65       4.355  -2.708  12.223  1.00  0.71           O  
ATOM    982  CB  LEU A  65       5.764  -4.878  10.200  1.00  0.71           C  
ATOM    983  CG  LEU A  65       6.713  -6.031  10.273  1.00  0.71           C  
ATOM    984  CD1 LEU A  65       7.502  -6.100   9.011  1.00  0.71           C  
ATOM    985  CD2 LEU A  65       7.621  -5.812  11.467  1.00  0.71           C  
ATOM    986  H   LEU A  65       3.861  -6.482  10.203  1.00  0.71           H  
ATOM    987  HA  LEU A  65       5.222  -5.046  12.242  1.00  0.71           H  
ATOM    988 1HB  LEU A  65       5.264  -4.899   9.227  1.00  0.71           H  
ATOM    989 2HB  LEU A  65       6.351  -3.982  10.287  1.00  0.71           H  
ATOM    990  HG  LEU A  65       6.161  -6.963  10.386  1.00  0.71           H  
ATOM    991 1HD1 LEU A  65       8.191  -6.934   9.042  1.00  0.71           H  
ATOM    992 2HD1 LEU A  65       6.801  -6.245   8.197  1.00  0.71           H  
ATOM    993 3HD1 LEU A  65       8.055  -5.176   8.866  1.00  0.71           H  
ATOM    994 1HD2 LEU A  65       8.326  -6.624  11.548  1.00  0.71           H  
ATOM    995 2HD2 LEU A  65       8.164  -4.878  11.339  1.00  0.71           H  
ATOM    996 3HD2 LEU A  65       7.025  -5.753  12.372  1.00  0.71           H  
ATOM    997  N   MET A  66       2.997  -3.285  10.536  1.00  0.70           N  
ATOM    998  CA  MET A  66       2.293  -2.015  10.650  1.00  0.70           C  
ATOM    999  C   MET A  66       1.628  -1.874  12.016  1.00  0.70           C  
ATOM   1000  O   MET A  66       1.729  -0.823  12.660  1.00  0.70           O  
ATOM   1001  CB  MET A  66       1.277  -1.858   9.527  1.00  0.70           C  
ATOM   1002  CG  MET A  66       1.943  -1.672   8.201  1.00  0.70           C  
ATOM   1003  SD  MET A  66       0.854  -1.523   6.810  1.00  0.70           S  
ATOM   1004  CE  MET A  66       2.066  -1.826   5.535  1.00  0.70           C  
ATOM   1005  H   MET A  66       2.737  -3.957   9.810  1.00  0.70           H  
ATOM   1006  HA  MET A  66       3.024  -1.217  10.557  1.00  0.70           H  
ATOM   1007 1HB  MET A  66       0.654  -2.754   9.472  1.00  0.70           H  
ATOM   1008 2HB  MET A  66       0.629  -1.010   9.723  1.00  0.70           H  
ATOM   1009 1HG  MET A  66       2.577  -0.794   8.234  1.00  0.70           H  
ATOM   1010 2HG  MET A  66       2.565  -2.511   8.038  1.00  0.70           H  
ATOM   1011 1HE  MET A  66       1.598  -1.766   4.554  1.00  0.70           H  
ATOM   1012 2HE  MET A  66       2.849  -1.098   5.613  1.00  0.70           H  
ATOM   1013 3HE  MET A  66       2.491  -2.821   5.676  1.00  0.70           H  
ATOM   1014  N   GLU A  67       0.972  -2.932  12.492  1.00  0.70           N  
ATOM   1015  CA  GLU A  67       0.342  -2.817  13.800  1.00  0.70           C  
ATOM   1016  C   GLU A  67       1.398  -2.572  14.882  1.00  0.70           C  
ATOM   1017  O   GLU A  67       1.240  -1.698  15.743  1.00  0.70           O  
ATOM   1018  CB  GLU A  67      -0.474  -4.078  14.114  1.00  0.70           C  
ATOM   1019  CG  GLU A  67      -1.767  -4.238  13.304  1.00  0.70           C  
ATOM   1020  CD  GLU A  67      -2.540  -5.511  13.644  1.00  0.70           C  
ATOM   1021  OE1 GLU A  67      -1.988  -6.377  14.284  1.00  0.70           O  
ATOM   1022  OE2 GLU A  67      -3.690  -5.599  13.270  1.00  0.70           O  
ATOM   1023  H   GLU A  67       0.902  -3.791  11.940  1.00  0.70           H  
ATOM   1024  HA  GLU A  67      -0.334  -1.962  13.787  1.00  0.70           H  
ATOM   1025 1HB  GLU A  67       0.145  -4.957  13.918  1.00  0.70           H  
ATOM   1026 2HB  GLU A  67      -0.724  -4.094  15.143  1.00  0.70           H  
ATOM   1027 1HG  GLU A  67      -2.406  -3.375  13.490  1.00  0.70           H  
ATOM   1028 2HG  GLU A  67      -1.510  -4.246  12.244  1.00  0.70           H  
ATOM   1029  N   TYR A  68       2.518  -3.279  14.775  1.00  0.70           N  
ATOM   1030  CA  TYR A  68       3.614  -3.144  15.712  1.00  0.70           C  
ATOM   1031  C   TYR A  68       4.129  -1.708  15.728  1.00  0.70           C  
ATOM   1032  O   TYR A  68       4.318  -1.132  16.791  1.00  0.70           O  
ATOM   1033  CB  TYR A  68       4.707  -4.141  15.380  1.00  0.70           C  
ATOM   1034  CG  TYR A  68       5.854  -4.133  16.304  1.00  0.70           C  
ATOM   1035  CD1 TYR A  68       5.740  -4.770  17.530  1.00  0.70           C  
ATOM   1036  CD2 TYR A  68       7.029  -3.513  15.938  1.00  0.70           C  
ATOM   1037  CE1 TYR A  68       6.805  -4.784  18.389  1.00  0.70           C  
ATOM   1038  CE2 TYR A  68       8.094  -3.526  16.799  1.00  0.70           C  
ATOM   1039  CZ  TYR A  68       7.984  -4.158  18.015  1.00  0.70           C  
ATOM   1040  OH  TYR A  68       9.038  -4.163  18.859  1.00  0.70           O  
ATOM   1041  H   TYR A  68       2.594  -3.976  14.034  1.00  0.70           H  
ATOM   1042  HA  TYR A  68       3.245  -3.368  16.709  1.00  0.70           H  
ATOM   1043 1HB  TYR A  68       4.277  -5.137  15.371  1.00  0.70           H  
ATOM   1044 2HB  TYR A  68       5.080  -3.943  14.383  1.00  0.70           H  
ATOM   1045  HD1 TYR A  68       4.807  -5.258  17.808  1.00  0.70           H  
ATOM   1046  HD2 TYR A  68       7.106  -3.016  14.970  1.00  0.70           H  
ATOM   1047  HE1 TYR A  68       6.723  -5.281  19.357  1.00  0.70           H  
ATOM   1048  HE2 TYR A  68       9.030  -3.039  16.521  1.00  0.70           H  
ATOM   1049  HH  TYR A  68       9.791  -3.758  18.414  1.00  0.70           H  
ATOM   1050  N   LEU A  69       4.335  -1.117  14.545  1.00  0.71           N  
ATOM   1051  CA  LEU A  69       4.831   0.252  14.463  1.00  0.71           C  
ATOM   1052  C   LEU A  69       3.881   1.237  15.126  1.00  0.71           C  
ATOM   1053  O   LEU A  69       4.329   2.211  15.739  1.00  0.71           O  
ATOM   1054  CB  LEU A  69       4.968   0.703  13.001  1.00  0.71           C  
ATOM   1055  CG  LEU A  69       6.076   0.105  12.139  1.00  0.71           C  
ATOM   1056  CD1 LEU A  69       5.858   0.589  10.681  1.00  0.71           C  
ATOM   1057  CD2 LEU A  69       7.432   0.541  12.683  1.00  0.71           C  
ATOM   1058  H   LEU A  69       4.167  -1.641  13.693  1.00  0.71           H  
ATOM   1059  HA  LEU A  69       5.795   0.302  14.957  1.00  0.71           H  
ATOM   1060 1HB  LEU A  69       4.029   0.485  12.501  1.00  0.71           H  
ATOM   1061 2HB  LEU A  69       5.105   1.781  12.995  1.00  0.71           H  
ATOM   1062  HG  LEU A  69       6.023  -0.974  12.152  1.00  0.71           H  
ATOM   1063 1HD1 LEU A  69       6.634   0.179  10.043  1.00  0.71           H  
ATOM   1064 2HD1 LEU A  69       4.887   0.254  10.326  1.00  0.71           H  
ATOM   1065 3HD1 LEU A  69       5.895   1.668  10.640  1.00  0.71           H  
ATOM   1066 1HD2 LEU A  69       8.224   0.121  12.063  1.00  0.71           H  
ATOM   1067 2HD2 LEU A  69       7.503   1.627  12.675  1.00  0.71           H  
ATOM   1068 3HD2 LEU A  69       7.540   0.179  13.703  1.00  0.71           H  
ATOM   1069  N   GLU A  70       2.571   1.028  15.007  1.00  0.72           N  
ATOM   1070  CA  GLU A  70       1.653   1.969  15.640  1.00  0.72           C  
ATOM   1071  C   GLU A  70       1.874   2.001  17.153  1.00  0.72           C  
ATOM   1072  O   GLU A  70       1.954   3.078  17.754  1.00  0.72           O  
ATOM   1073  CB  GLU A  70       0.191   1.639  15.313  1.00  0.72           C  
ATOM   1074  CG  GLU A  70      -0.818   2.617  15.943  1.00  0.72           C  
ATOM   1075  CD  GLU A  70      -2.271   2.378  15.548  1.00  0.72           C  
ATOM   1076  OE1 GLU A  70      -2.525   1.566  14.691  1.00  0.72           O  
ATOM   1077  OE2 GLU A  70      -3.125   3.011  16.128  1.00  0.72           O  
ATOM   1078  H   GLU A  70       2.220   0.232  14.467  1.00  0.72           H  
ATOM   1079  HA  GLU A  70       1.863   2.963  15.252  1.00  0.72           H  
ATOM   1080 1HB  GLU A  70       0.049   1.644  14.234  1.00  0.72           H  
ATOM   1081 2HB  GLU A  70      -0.042   0.635  15.667  1.00  0.72           H  
ATOM   1082 1HG  GLU A  70      -0.733   2.545  17.027  1.00  0.72           H  
ATOM   1083 2HG  GLU A  70      -0.536   3.624  15.657  1.00  0.72           H  
ATOM   1084  N   ASN A  71       1.969   0.823  17.775  1.00  0.72           N  
ATOM   1085  CA  ASN A  71       2.220   0.779  19.217  1.00  0.72           C  
ATOM   1086  C   ASN A  71       2.718  -0.582  19.717  1.00  0.72           C  
ATOM   1087  O   ASN A  71       1.914  -1.370  20.215  1.00  0.72           O  
ATOM   1088  CB  ASN A  71       0.982   1.182  19.993  1.00  0.72           C  
ATOM   1089  CG  ASN A  71       1.249   1.276  21.480  1.00  0.72           C  
ATOM   1090  OD1 ASN A  71       2.118   0.572  22.010  1.00  0.72           O  
ATOM   1091  ND2 ASN A  71       0.530   2.141  22.157  1.00  0.72           N  
ATOM   1092  H   ASN A  71       1.883  -0.036  17.220  1.00  0.72           H  
ATOM   1093  HA  ASN A  71       2.972   1.531  19.441  1.00  0.72           H  
ATOM   1094 1HB  ASN A  71       0.604   2.143  19.645  1.00  0.72           H  
ATOM   1095 2HB  ASN A  71       0.200   0.442  19.823  1.00  0.72           H  
ATOM   1096 1HD2 ASN A  71       0.672   2.249  23.143  1.00  0.72           H  
ATOM   1097 2HD2 ASN A  71      -0.151   2.699  21.687  1.00  0.72           H  
ATOM   1098  N   PRO A  72       4.039  -0.847  19.738  1.00  0.72           N  
ATOM   1099  CA  PRO A  72       4.648  -2.138  20.039  1.00  0.72           C  
ATOM   1100  C   PRO A  72       4.118  -2.830  21.293  1.00  0.72           C  
ATOM   1101  O   PRO A  72       3.946  -4.053  21.308  1.00  0.72           O  
ATOM   1102  CB  PRO A  72       6.122  -1.739  20.248  1.00  0.72           C  
ATOM   1103  CG  PRO A  72       6.321  -0.553  19.344  1.00  0.72           C  
ATOM   1104  CD  PRO A  72       5.025   0.230  19.447  1.00  0.72           C  
ATOM   1105  HA  PRO A  72       4.532  -2.785  19.160  1.00  0.72           H  
ATOM   1106 1HB  PRO A  72       6.291  -1.490  21.306  1.00  0.72           H  
ATOM   1107 2HB  PRO A  72       6.784  -2.565  20.024  1.00  0.72           H  
ATOM   1108 1HG  PRO A  72       7.206   0.025  19.656  1.00  0.72           H  
ATOM   1109 2HG  PRO A  72       6.513  -0.901  18.318  1.00  0.72           H  
ATOM   1110 1HD  PRO A  72       5.070   0.957  20.270  1.00  0.72           H  
ATOM   1111 2HD  PRO A  72       4.820   0.707  18.469  1.00  0.72           H  
ATOM   1112  N   LYS A  73       3.768  -2.051  22.315  1.00  0.72           N  
ATOM   1113  CA  LYS A  73       3.295  -2.599  23.583  1.00  0.72           C  
ATOM   1114  C   LYS A  73       1.927  -3.270  23.512  1.00  0.72           C  
ATOM   1115  O   LYS A  73       1.551  -4.023  24.408  1.00  0.72           O  
ATOM   1116  CB  LYS A  73       3.266  -1.527  24.663  1.00  0.72           C  
ATOM   1117  CG  LYS A  73       4.632  -1.032  25.121  1.00  0.72           C  
ATOM   1118  CD  LYS A  73       4.467   0.014  26.226  1.00  0.72           C  
ATOM   1119  CE  LYS A  73       5.799   0.535  26.728  1.00  0.72           C  
ATOM   1120  NZ  LYS A  73       5.625   1.540  27.816  1.00  0.72           N  
ATOM   1121  H   LYS A  73       3.858  -1.046  22.233  1.00  0.72           H  
ATOM   1122  HA  LYS A  73       4.015  -3.357  23.894  1.00  0.72           H  
ATOM   1123 1HB  LYS A  73       2.700  -0.668  24.301  1.00  0.72           H  
ATOM   1124 2HB  LYS A  73       2.745  -1.916  25.536  1.00  0.72           H  
ATOM   1125 1HG  LYS A  73       5.219  -1.879  25.504  1.00  0.72           H  
ATOM   1126 2HG  LYS A  73       5.165  -0.593  24.278  1.00  0.72           H  
ATOM   1127 1HD  LYS A  73       3.882   0.851  25.841  1.00  0.72           H  
ATOM   1128 2HD  LYS A  73       3.926  -0.428  27.062  1.00  0.72           H  
ATOM   1129 1HE  LYS A  73       6.397  -0.298  27.099  1.00  0.72           H  
ATOM   1130 2HE  LYS A  73       6.321   1.007  25.906  1.00  0.72           H  
ATOM   1131 1HZ  LYS A  73       6.531   1.868  28.119  1.00  0.72           H  
ATOM   1132 2HZ  LYS A  73       5.082   2.320  27.473  1.00  0.72           H  
ATOM   1133 3HZ  LYS A  73       5.144   1.113  28.596  1.00  0.72           H  
ATOM   1134  N   LYS A  74       1.151  -2.990  22.477  1.00  0.71           N  
ATOM   1135  CA  LYS A  74      -0.161  -3.613  22.377  1.00  0.71           C  
ATOM   1136  C   LYS A  74      -0.068  -4.974  21.712  1.00  0.71           C  
ATOM   1137  O   LYS A  74      -1.059  -5.701  21.628  1.00  0.71           O  
ATOM   1138  CB  LYS A  74      -1.149  -2.747  21.602  1.00  0.71           C  
ATOM   1139  CG  LYS A  74      -1.548  -1.448  22.268  1.00  0.71           C  
ATOM   1140  CD  LYS A  74      -2.583  -0.711  21.412  1.00  0.71           C  
ATOM   1141  CE  LYS A  74      -3.053   0.581  22.067  1.00  0.71           C  
ATOM   1142  NZ  LYS A  74      -4.074   1.289  21.233  1.00  0.71           N  
ATOM   1143  H   LYS A  74       1.479  -2.363  21.739  1.00  0.71           H  
ATOM   1144  HA  LYS A  74      -0.552  -3.760  23.382  1.00  0.71           H  
ATOM   1145 1HB  LYS A  74      -0.696  -2.470  20.662  1.00  0.71           H  
ATOM   1146 2HB  LYS A  74      -2.047  -3.319  21.378  1.00  0.71           H  
ATOM   1147 1HG  LYS A  74      -1.966  -1.651  23.252  1.00  0.71           H  
ATOM   1148 2HG  LYS A  74      -0.664  -0.824  22.386  1.00  0.71           H  
ATOM   1149 1HD  LYS A  74      -2.143  -0.479  20.440  1.00  0.71           H  
ATOM   1150 2HD  LYS A  74      -3.445  -1.359  21.251  1.00  0.71           H  
ATOM   1151 1HE  LYS A  74      -3.487   0.352  23.039  1.00  0.71           H  
ATOM   1152 2HE  LYS A  74      -2.199   1.238  22.209  1.00  0.71           H  
ATOM   1153 1HZ  LYS A  74      -4.359   2.138  21.700  1.00  0.71           H  
ATOM   1154 2HZ  LYS A  74      -3.679   1.518  20.330  1.00  0.71           H  
ATOM   1155 3HZ  LYS A  74      -4.878   0.690  21.106  1.00  0.71           H  
ATOM   1156  N   TYR A  75       1.118  -5.307  21.210  1.00  0.71           N  
ATOM   1157  CA  TYR A  75       1.316  -6.545  20.488  1.00  0.71           C  
ATOM   1158  C   TYR A  75       2.290  -7.414  21.272  1.00  0.71           C  
ATOM   1159  O   TYR A  75       2.059  -8.612  21.464  1.00  0.71           O  
ATOM   1160  CB  TYR A  75       1.778  -6.148  19.095  1.00  0.71           C  
ATOM   1161  CG  TYR A  75       0.706  -5.223  18.540  1.00  0.71           C  
ATOM   1162  CD1 TYR A  75       0.943  -3.864  18.450  1.00  0.71           C  
ATOM   1163  CD2 TYR A  75      -0.536  -5.728  18.196  1.00  0.71           C  
ATOM   1164  CE1 TYR A  75      -0.060  -3.012  18.030  1.00  0.71           C  
ATOM   1165  CE2 TYR A  75      -1.535  -4.880  17.770  1.00  0.71           C  
ATOM   1166  CZ  TYR A  75      -1.306  -3.525  17.694  1.00  0.71           C  
ATOM   1167  OH  TYR A  75      -2.321  -2.684  17.278  1.00  0.71           O  
ATOM   1168  H   TYR A  75       1.917  -4.688  21.328  1.00  0.71           H  
ATOM   1169  HA  TYR A  75       0.369  -7.076  20.416  1.00  0.71           H  
ATOM   1170 1HB  TYR A  75       2.730  -5.611  19.138  1.00  0.71           H  
ATOM   1171 2HB  TYR A  75       1.883  -7.017  18.449  1.00  0.71           H  
ATOM   1172  HD1 TYR A  75       1.916  -3.459  18.733  1.00  0.71           H  
ATOM   1173  HD2 TYR A  75      -0.729  -6.797  18.274  1.00  0.71           H  
ATOM   1174  HE1 TYR A  75       0.128  -1.938  17.976  1.00  0.71           H  
ATOM   1175  HE2 TYR A  75      -2.513  -5.282  17.504  1.00  0.71           H  
ATOM   1176  HH  TYR A  75      -3.046  -3.210  16.928  1.00  0.71           H  
ATOM   1177  N   ILE A  76       3.354  -6.782  21.763  1.00  0.72           N  
ATOM   1178  CA  ILE A  76       4.365  -7.414  22.593  1.00  0.72           C  
ATOM   1179  C   ILE A  76       4.656  -6.521  23.817  1.00  0.72           C  
ATOM   1180  O   ILE A  76       5.666  -5.825  23.827  1.00  0.72           O  
ATOM   1181  CB  ILE A  76       5.660  -7.660  21.798  1.00  0.72           C  
ATOM   1182  CG1 ILE A  76       5.360  -8.426  20.483  1.00  0.72           C  
ATOM   1183  CG2 ILE A  76       6.616  -8.423  22.643  1.00  0.72           C  
ATOM   1184  CD1 ILE A  76       6.566  -8.663  19.600  1.00  0.72           C  
ATOM   1185  H   ILE A  76       3.478  -5.796  21.556  1.00  0.72           H  
ATOM   1186  HA  ILE A  76       4.000  -8.383  22.925  1.00  0.72           H  
ATOM   1187  HB  ILE A  76       6.104  -6.700  21.526  1.00  0.72           H  
ATOM   1188 1HG1 ILE A  76       4.920  -9.380  20.741  1.00  0.72           H  
ATOM   1189 2HG1 ILE A  76       4.648  -7.857  19.896  1.00  0.72           H  
ATOM   1190 1HG2 ILE A  76       7.523  -8.582  22.092  1.00  0.72           H  
ATOM   1191 2HG2 ILE A  76       6.831  -7.866  23.549  1.00  0.72           H  
ATOM   1192 3HG2 ILE A  76       6.167  -9.378  22.897  1.00  0.72           H  
ATOM   1193 1HD1 ILE A  76       6.261  -9.202  18.705  1.00  0.72           H  
ATOM   1194 2HD1 ILE A  76       7.011  -7.713  19.316  1.00  0.72           H  
ATOM   1195 3HD1 ILE A  76       7.304  -9.255  20.139  1.00  0.72           H  
ATOM   1196  N   PRO A  77       3.798  -6.530  24.859  1.00  0.75           N  
ATOM   1197  CA  PRO A  77       3.824  -5.649  26.031  1.00  0.75           C  
ATOM   1198  C   PRO A  77       5.174  -5.485  26.714  1.00  0.75           C  
ATOM   1199  O   PRO A  77       5.734  -4.390  26.770  1.00  0.75           O  
ATOM   1200  CB  PRO A  77       2.826  -6.351  26.965  1.00  0.75           C  
ATOM   1201  CG  PRO A  77       1.850  -7.002  26.030  1.00  0.75           C  
ATOM   1202  CD  PRO A  77       2.703  -7.526  24.902  1.00  0.75           C  
ATOM   1203  HA  PRO A  77       3.436  -4.665  25.754  1.00  0.75           H  
ATOM   1204 1HB  PRO A  77       3.334  -7.064  27.621  1.00  0.75           H  
ATOM   1205 2HB  PRO A  77       2.346  -5.608  27.618  1.00  0.75           H  
ATOM   1206 1HG  PRO A  77       1.289  -7.791  26.547  1.00  0.75           H  
ATOM   1207 2HG  PRO A  77       1.110  -6.259  25.683  1.00  0.75           H  
ATOM   1208 1HD  PRO A  77       3.088  -8.530  25.126  1.00  0.75           H  
ATOM   1209 2HD  PRO A  77       2.096  -7.502  24.003  1.00  0.75           H  
ATOM   1210  N   GLY A  78       5.735  -6.583  27.206  1.00  0.80           N  
ATOM   1211  CA  GLY A  78       6.986  -6.528  27.965  1.00  0.80           C  
ATOM   1212  C   GLY A  78       8.215  -6.467  27.074  1.00  0.80           C  
ATOM   1213  O   GLY A  78       9.085  -7.338  27.166  1.00  0.80           O  
ATOM   1214  H   GLY A  78       5.271  -7.470  27.098  1.00  0.80           H  
ATOM   1215 1HA  GLY A  78       6.969  -5.654  28.617  1.00  0.80           H  
ATOM   1216 2HA  GLY A  78       7.050  -7.401  28.612  1.00  0.80           H  
ATOM   1217  N   THR A  79       8.285  -5.443  26.235  1.00  0.89           N  
ATOM   1218  CA  THR A  79       9.368  -5.302  25.276  1.00  0.89           C  
ATOM   1219  C   THR A  79      10.258  -4.123  25.593  1.00  0.89           C  
ATOM   1220  O   THR A  79       9.807  -3.088  26.075  1.00  0.89           O  
ATOM   1221  CB  THR A  79       8.849  -5.113  23.840  1.00  0.89           C  
ATOM   1222  OG1 THR A  79       9.971  -5.125  22.927  1.00  0.89           O  
ATOM   1223  CG2 THR A  79       8.106  -3.776  23.703  1.00  0.89           C  
ATOM   1224  H   THR A  79       7.517  -4.772  26.267  1.00  0.89           H  
ATOM   1225  HA  THR A  79       9.975  -6.203  25.302  1.00  0.89           H  
ATOM   1226  HB  THR A  79       8.181  -5.926  23.590  1.00  0.89           H  
ATOM   1227  HG1 THR A  79       9.628  -5.116  22.017  1.00  0.89           H  
ATOM   1228 1HG2 THR A  79       7.747  -3.660  22.679  1.00  0.89           H  
ATOM   1229 2HG2 THR A  79       7.255  -3.762  24.389  1.00  0.89           H  
ATOM   1230 3HG2 THR A  79       8.783  -2.958  23.944  1.00  0.89           H  
ATOM   1231  N   LYS A  80      11.533  -4.277  25.270  1.00  0.99           N  
ATOM   1232  CA  LYS A  80      12.513  -3.211  25.386  1.00  0.99           C  
ATOM   1233  C   LYS A  80      12.624  -2.393  24.104  1.00  0.99           C  
ATOM   1234  O   LYS A  80      13.326  -1.378  24.059  1.00  0.99           O  
ATOM   1235  CB  LYS A  80      13.874  -3.780  25.778  1.00  0.99           C  
ATOM   1236  CG  LYS A  80      13.937  -4.350  27.186  1.00  0.99           C  
ATOM   1237  CD  LYS A  80      15.298  -4.971  27.476  1.00  0.99           C  
ATOM   1238  CE  LYS A  80      15.364  -5.543  28.886  1.00  0.99           C  
ATOM   1239  NZ  LYS A  80      16.671  -6.206  29.152  1.00  0.99           N  
ATOM   1240  H   LYS A  80      11.826  -5.170  24.901  1.00  0.99           H  
ATOM   1241  HA  LYS A  80      12.187  -2.534  26.177  1.00  0.99           H  
ATOM   1242 1HB  LYS A  80      14.149  -4.576  25.081  1.00  0.99           H  
ATOM   1243 2HB  LYS A  80      14.630  -3.001  25.696  1.00  0.99           H  
ATOM   1244 1HG  LYS A  80      13.778  -3.536  27.895  1.00  0.99           H  
ATOM   1245 2HG  LYS A  80      13.158  -5.067  27.335  1.00  0.99           H  
ATOM   1246 1HD  LYS A  80      15.493  -5.772  26.758  1.00  0.99           H  
ATOM   1247 2HD  LYS A  80      16.075  -4.213  27.366  1.00  0.99           H  
ATOM   1248 1HE  LYS A  80      15.223  -4.738  29.606  1.00  0.99           H  
ATOM   1249 2HE  LYS A  80      14.566  -6.273  29.013  1.00  0.99           H  
ATOM   1250 1HZ  LYS A  80      16.678  -6.574  30.094  1.00  0.99           H  
ATOM   1251 2HZ  LYS A  80      16.802  -6.964  28.491  1.00  0.99           H  
ATOM   1252 3HZ  LYS A  80      17.419  -5.536  29.048  1.00  0.99           H  
ATOM   1253  N   MET A  81      11.934  -2.816  23.044  1.00  1.10           N  
ATOM   1254  CA  MET A  81      12.055  -2.105  21.775  1.00  1.10           C  
ATOM   1255  C   MET A  81      11.184  -0.870  21.770  1.00  1.10           C  
ATOM   1256  O   MET A  81      10.136  -0.832  21.125  1.00  1.10           O  
ATOM   1257  CB  MET A  81      11.658  -2.996  20.617  1.00  1.10           C  
ATOM   1258  CG  MET A  81      12.557  -4.217  20.439  1.00  1.10           C  
ATOM   1259  SD  MET A  81      12.104  -5.207  19.016  1.00  1.10           S  
ATOM   1260  CE  MET A  81      12.985  -6.705  19.342  1.00  1.10           C  
ATOM   1261  H   MET A  81      11.328  -3.631  23.107  1.00  1.10           H  
ATOM   1262  HA  MET A  81      13.090  -1.785  21.648  1.00  1.10           H  
ATOM   1263 1HB  MET A  81      10.640  -3.345  20.771  1.00  1.10           H  
ATOM   1264 2HB  MET A  81      11.673  -2.420  19.689  1.00  1.10           H  
ATOM   1265 1HG  MET A  81      13.594  -3.897  20.323  1.00  1.10           H  
ATOM   1266 2HG  MET A  81      12.492  -4.844  21.328  1.00  1.10           H  
ATOM   1267 1HE  MET A  81      12.802  -7.389  18.531  1.00  1.10           H  
ATOM   1268 2HE  MET A  81      14.034  -6.504  19.419  1.00  1.10           H  
ATOM   1269 3HE  MET A  81      12.632  -7.139  20.278  1.00  1.10           H  
ATOM   1270  N   ILE A  82      11.621   0.137  22.496  1.00  1.17           N  
ATOM   1271  CA  ILE A  82      10.838   1.344  22.624  1.00  1.17           C  
ATOM   1272  C   ILE A  82      11.349   2.438  21.707  1.00  1.17           C  
ATOM   1273  O   ILE A  82      12.516   2.827  21.749  1.00  1.17           O  
ATOM   1274  CB  ILE A  82      10.807   1.819  24.081  1.00  1.17           C  
ATOM   1275  CG1 ILE A  82      10.315   0.656  24.976  1.00  1.17           C  
ATOM   1276  CG2 ILE A  82       9.904   3.038  24.218  1.00  1.17           C  
ATOM   1277  CD1 ILE A  82       8.959   0.104  24.586  1.00  1.17           C  
ATOM   1278  H   ILE A  82      12.494   0.006  23.005  1.00  1.17           H  
ATOM   1279  HA  ILE A  82       9.814   1.122  22.332  1.00  1.17           H  
ATOM   1280  HB  ILE A  82      11.817   2.075  24.399  1.00  1.17           H  
ATOM   1281 1HG1 ILE A  82      11.036  -0.151  24.936  1.00  1.17           H  
ATOM   1282 2HG1 ILE A  82      10.253   1.010  26.003  1.00  1.17           H  
ATOM   1283 1HG2 ILE A  82       9.892   3.366  25.256  1.00  1.17           H  
ATOM   1284 2HG2 ILE A  82      10.281   3.844  23.588  1.00  1.17           H  
ATOM   1285 3HG2 ILE A  82       8.892   2.780  23.906  1.00  1.17           H  
ATOM   1286 1HD1 ILE A  82       8.688  -0.707  25.270  1.00  1.17           H  
ATOM   1287 2HD1 ILE A  82       8.225   0.893  24.641  1.00  1.17           H  
ATOM   1288 3HD1 ILE A  82       8.993  -0.283  23.572  1.00  1.17           H  
ATOM   1289  N   PHE A  83      10.455   2.922  20.871  1.00  1.18           N  
ATOM   1290  CA  PHE A  83      10.750   3.948  19.889  1.00  1.18           C  
ATOM   1291  C   PHE A  83       9.479   4.718  19.608  1.00  1.18           C  
ATOM   1292  O   PHE A  83       8.386   4.254  19.937  1.00  1.18           O  
ATOM   1293  CB  PHE A  83      11.345   3.297  18.625  1.00  1.18           C  
ATOM   1294  CG  PHE A  83      10.450   2.264  17.927  1.00  1.18           C  
ATOM   1295  CD1 PHE A  83       9.624   2.606  16.873  1.00  1.18           C  
ATOM   1296  CD2 PHE A  83      10.445   0.938  18.357  1.00  1.18           C  
ATOM   1297  CE1 PHE A  83       8.804   1.662  16.259  1.00  1.18           C  
ATOM   1298  CE2 PHE A  83       9.634  -0.010  17.753  1.00  1.18           C  
ATOM   1299  CZ  PHE A  83       8.807   0.353  16.700  1.00  1.18           C  
ATOM   1300  H   PHE A  83       9.520   2.545  20.908  1.00  1.18           H  
ATOM   1301  HA  PHE A  83      11.489   4.635  20.302  1.00  1.18           H  
ATOM   1302 1HB  PHE A  83      11.586   4.078  17.899  1.00  1.18           H  
ATOM   1303 2HB  PHE A  83      12.272   2.811  18.883  1.00  1.18           H  
ATOM   1304  HD1 PHE A  83       9.628   3.632  16.526  1.00  1.18           H  
ATOM   1305  HD2 PHE A  83      11.088   0.645  19.186  1.00  1.18           H  
ATOM   1306  HE1 PHE A  83       8.157   1.961  15.432  1.00  1.18           H  
ATOM   1307  HE2 PHE A  83       9.646  -1.040  18.115  1.00  1.18           H  
ATOM   1308  HZ  PHE A  83       8.165  -0.389  16.228  1.00  1.18           H  
ATOM   1309  N   VAL A  84       9.602   5.898  19.025  1.00  1.13           N  
ATOM   1310  CA  VAL A  84       8.401   6.643  18.693  1.00  1.13           C  
ATOM   1311  C   VAL A  84       7.551   5.804  17.760  1.00  1.13           C  
ATOM   1312  O   VAL A  84       8.059   5.304  16.759  1.00  1.13           O  
ATOM   1313  CB  VAL A  84       8.795   7.949  17.994  1.00  1.13           C  
ATOM   1314  CG1 VAL A  84       9.447   7.622  16.654  1.00  1.13           C  
ATOM   1315  CG2 VAL A  84       7.577   8.828  17.792  1.00  1.13           C  
ATOM   1316  H   VAL A  84      10.514   6.261  18.792  1.00  1.13           H  
ATOM   1317  HA  VAL A  84       7.842   6.856  19.606  1.00  1.13           H  
ATOM   1318  HB  VAL A  84       9.526   8.475  18.605  1.00  1.13           H  
ATOM   1319 1HG1 VAL A  84       9.744   8.545  16.159  1.00  1.13           H  
ATOM   1320 2HG1 VAL A  84      10.326   6.996  16.809  1.00  1.13           H  
ATOM   1321 3HG1 VAL A  84       8.726   7.090  16.029  1.00  1.13           H  
ATOM   1322 1HG2 VAL A  84       7.875   9.751  17.300  1.00  1.13           H  
ATOM   1323 2HG2 VAL A  84       6.852   8.310  17.173  1.00  1.13           H  
ATOM   1324 3HG2 VAL A  84       7.130   9.058  18.757  1.00  1.13           H  
ATOM   1325  N   GLY A  85       6.259   5.701  18.020  1.00  1.03           N  
ATOM   1326  CA  GLY A  85       5.442   4.888  17.136  1.00  1.03           C  
ATOM   1327  C   GLY A  85       5.049   5.686  15.916  1.00  1.03           C  
ATOM   1328  O   GLY A  85       5.237   6.904  15.870  1.00  1.03           O  
ATOM   1329  H   GLY A  85       5.860   6.137  18.837  1.00  1.03           H  
ATOM   1330 1HA  GLY A  85       5.996   3.997  16.836  1.00  1.03           H  
ATOM   1331 2HA  GLY A  85       4.547   4.547  17.659  1.00  1.03           H  
ATOM   1332  N   ILE A  86       4.468   5.008  14.944  1.00  0.91           N  
ATOM   1333  CA  ILE A  86       3.997   5.686  13.748  1.00  0.91           C  
ATOM   1334  C   ILE A  86       2.493   5.510  13.609  1.00  0.91           C  
ATOM   1335  O   ILE A  86       2.018   4.449  13.199  1.00  0.91           O  
ATOM   1336  CB  ILE A  86       4.711   5.153  12.502  1.00  0.91           C  
ATOM   1337  CG1 ILE A  86       6.237   5.335  12.631  1.00  0.91           C  
ATOM   1338  CG2 ILE A  86       4.192   5.864  11.263  1.00  0.91           C  
ATOM   1339  CD1 ILE A  86       7.013   4.691  11.514  1.00  0.91           C  
ATOM   1340  H   ILE A  86       4.351   4.003  15.072  1.00  0.91           H  
ATOM   1341  HA  ILE A  86       4.209   6.749  13.836  1.00  0.91           H  
ATOM   1342  HB  ILE A  86       4.521   4.093  12.417  1.00  0.91           H  
ATOM   1343 1HG1 ILE A  86       6.464   6.397  12.650  1.00  0.91           H  
ATOM   1344 2HG1 ILE A  86       6.575   4.892  13.570  1.00  0.91           H  
ATOM   1345 1HG2 ILE A  86       4.693   5.467  10.384  1.00  0.91           H  
ATOM   1346 2HG2 ILE A  86       3.118   5.716  11.164  1.00  0.91           H  
ATOM   1347 3HG2 ILE A  86       4.395   6.933  11.341  1.00  0.91           H  
ATOM   1348 1HD1 ILE A  86       8.082   4.857  11.673  1.00  0.91           H  
ATOM   1349 2HD1 ILE A  86       6.811   3.630  11.502  1.00  0.91           H  
ATOM   1350 3HD1 ILE A  86       6.713   5.126  10.561  1.00  0.91           H  
ATOM   1351  N   LYS A  87       1.746   6.566  13.922  1.00  0.81           N  
ATOM   1352  CA  LYS A  87       0.293   6.455  13.956  1.00  0.81           C  
ATOM   1353  C   LYS A  87      -0.398   6.711  12.620  1.00  0.81           C  
ATOM   1354  O   LYS A  87      -1.508   6.222  12.394  1.00  0.81           O  
ATOM   1355  CB  LYS A  87      -0.262   7.374  15.036  1.00  0.81           C  
ATOM   1356  CG  LYS A  87       0.126   6.933  16.447  1.00  0.81           C  
ATOM   1357  CD  LYS A  87      -0.444   7.850  17.511  1.00  0.81           C  
ATOM   1358  CE  LYS A  87      -0.052   7.376  18.905  1.00  0.81           C  
ATOM   1359  NZ  LYS A  87      -0.576   8.280  19.965  1.00  0.81           N  
ATOM   1360  H   LYS A  87       2.196   7.424  14.208  1.00  0.81           H  
ATOM   1361  HA  LYS A  87       0.050   5.435  14.250  1.00  0.81           H  
ATOM   1362 1HB  LYS A  87       0.100   8.390  14.879  1.00  0.81           H  
ATOM   1363 2HB  LYS A  87      -1.350   7.394  14.973  1.00  0.81           H  
ATOM   1364 1HG  LYS A  87      -0.242   5.919  16.622  1.00  0.81           H  
ATOM   1365 2HG  LYS A  87       1.214   6.920  16.536  1.00  0.81           H  
ATOM   1366 1HD  LYS A  87      -0.070   8.864  17.360  1.00  0.81           H  
ATOM   1367 2HD  LYS A  87      -1.531   7.866  17.434  1.00  0.81           H  
ATOM   1368 1HE  LYS A  87      -0.449   6.373  19.065  1.00  0.81           H  
ATOM   1369 2HE  LYS A  87       1.035   7.340  18.976  1.00  0.81           H  
ATOM   1370 1HZ  LYS A  87      -0.296   7.935  20.872  1.00  0.81           H  
ATOM   1371 2HZ  LYS A  87      -0.204   9.209  19.830  1.00  0.81           H  
ATOM   1372 3HZ  LYS A  87      -1.584   8.311  19.913  1.00  0.81           H  
ATOM   1373  N   LYS A  88       0.251   7.430  11.717  1.00  0.73           N  
ATOM   1374  CA  LYS A  88      -0.387   7.709  10.438  1.00  0.73           C  
ATOM   1375  C   LYS A  88      -0.179   6.526   9.495  1.00  0.73           C  
ATOM   1376  O   LYS A  88       0.955   6.092   9.263  1.00  0.73           O  
ATOM   1377  CB  LYS A  88       0.139   8.996   9.806  1.00  0.73           C  
ATOM   1378  CG  LYS A  88      -0.619   9.388   8.544  1.00  0.73           C  
ATOM   1379  CD  LYS A  88      -0.121  10.682   7.918  1.00  0.73           C  
ATOM   1380  CE  LYS A  88      -0.984  11.034   6.712  1.00  0.73           C  
ATOM   1381  NZ  LYS A  88      -0.458  12.185   5.944  1.00  0.73           N  
ATOM   1382  H   LYS A  88       1.168   7.794  11.925  1.00  0.73           H  
ATOM   1383  HA  LYS A  88      -1.459   7.824  10.599  1.00  0.73           H  
ATOM   1384 1HB  LYS A  88       0.062   9.816  10.520  1.00  0.73           H  
ATOM   1385 2HB  LYS A  88       1.195   8.879   9.552  1.00  0.73           H  
ATOM   1386 1HG  LYS A  88      -0.508   8.601   7.809  1.00  0.73           H  
ATOM   1387 2HG  LYS A  88      -1.678   9.492   8.776  1.00  0.73           H  
ATOM   1388 1HD  LYS A  88      -0.164  11.493   8.647  1.00  0.73           H  
ATOM   1389 2HD  LYS A  88       0.912  10.559   7.592  1.00  0.73           H  
ATOM   1390 1HE  LYS A  88      -1.045  10.174   6.070  1.00  0.73           H  
ATOM   1391 2HE  LYS A  88      -1.986  11.277   7.059  1.00  0.73           H  
ATOM   1392 1HZ  LYS A  88      -1.074  12.359   5.155  1.00  0.73           H  
ATOM   1393 2HZ  LYS A  88      -0.411  13.003   6.529  1.00  0.73           H  
ATOM   1394 3HZ  LYS A  88       0.465  11.956   5.596  1.00  0.73           H  
ATOM   1395  N   LYS A  89      -1.274   6.012   8.941  1.00  0.67           N  
ATOM   1396  CA  LYS A  89      -1.212   4.854   8.054  1.00  0.67           C  
ATOM   1397  C   LYS A  89      -0.270   5.032   6.875  1.00  0.67           C  
ATOM   1398  O   LYS A  89       0.470   4.109   6.533  1.00  0.67           O  
ATOM   1399  CB  LYS A  89      -2.601   4.506   7.533  1.00  0.67           C  
ATOM   1400  CG  LYS A  89      -2.640   3.279   6.633  1.00  0.67           C  
ATOM   1401  CD  LYS A  89      -4.067   2.949   6.204  1.00  0.67           C  
ATOM   1402  CE  LYS A  89      -4.102   1.748   5.268  1.00  0.67           C  
ATOM   1403  NZ  LYS A  89      -5.490   1.419   4.842  1.00  0.67           N  
ATOM   1404  H   LYS A  89      -2.173   6.416   9.168  1.00  0.67           H  
ATOM   1405  HA  LYS A  89      -0.842   4.010   8.630  1.00  0.67           H  
ATOM   1406 1HB  LYS A  89      -3.273   4.333   8.373  1.00  0.67           H  
ATOM   1407 2HB  LYS A  89      -2.997   5.347   6.963  1.00  0.67           H  
ATOM   1408 1HG  LYS A  89      -2.035   3.467   5.743  1.00  0.67           H  
ATOM   1409 2HG  LYS A  89      -2.217   2.425   7.163  1.00  0.67           H  
ATOM   1410 1HD  LYS A  89      -4.671   2.730   7.085  1.00  0.67           H  
ATOM   1411 2HD  LYS A  89      -4.499   3.809   5.692  1.00  0.67           H  
ATOM   1412 1HE  LYS A  89      -3.504   1.968   4.385  1.00  0.67           H  
ATOM   1413 2HE  LYS A  89      -3.676   0.885   5.779  1.00  0.67           H  
ATOM   1414 1HZ  LYS A  89      -5.471   0.620   4.224  1.00  0.67           H  
ATOM   1415 2HZ  LYS A  89      -6.050   1.203   5.654  1.00  0.67           H  
ATOM   1416 3HZ  LYS A  89      -5.890   2.210   4.357  1.00  0.67           H  
ATOM   1417  N   GLU A  90      -0.280   6.210   6.250  1.00  0.64           N  
ATOM   1418  CA  GLU A  90       0.583   6.413   5.094  1.00  0.64           C  
ATOM   1419  C   GLU A  90       2.050   6.282   5.475  1.00  0.64           C  
ATOM   1420  O   GLU A  90       2.826   5.654   4.755  1.00  0.64           O  
ATOM   1421  CB  GLU A  90       0.360   7.803   4.494  1.00  0.64           C  
ATOM   1422  CG  GLU A  90      -0.986   8.010   3.806  1.00  0.64           C  
ATOM   1423  CD  GLU A  90      -1.196   9.443   3.318  1.00  0.64           C  
ATOM   1424  OE1 GLU A  90      -0.385  10.297   3.636  1.00  0.64           O  
ATOM   1425  OE2 GLU A  90      -2.168   9.683   2.646  1.00  0.64           O  
ATOM   1426  H   GLU A  90      -0.895   6.941   6.568  1.00  0.64           H  
ATOM   1427  HA  GLU A  90       0.351   5.656   4.346  1.00  0.64           H  
ATOM   1428 1HB  GLU A  90       0.465   8.547   5.277  1.00  0.64           H  
ATOM   1429 2HB  GLU A  90       1.141   8.001   3.758  1.00  0.64           H  
ATOM   1430 1HG  GLU A  90      -1.055   7.333   2.955  1.00  0.64           H  
ATOM   1431 2HG  GLU A  90      -1.778   7.749   4.508  1.00  0.64           H  
ATOM   1432  N   GLU A  91       2.433   6.821   6.634  1.00  0.61           N  
ATOM   1433  CA  GLU A  91       3.826   6.732   7.030  1.00  0.61           C  
ATOM   1434  C   GLU A  91       4.181   5.290   7.338  1.00  0.61           C  
ATOM   1435  O   GLU A  91       5.269   4.821   6.996  1.00  0.61           O  
ATOM   1436  CB  GLU A  91       4.146   7.646   8.213  1.00  0.61           C  
ATOM   1437  CG  GLU A  91       4.105   9.137   7.893  1.00  0.61           C  
ATOM   1438  CD  GLU A  91       4.544  10.040   9.055  1.00  0.61           C  
ATOM   1439  OE1 GLU A  91       4.862   9.541  10.130  1.00  0.61           O  
ATOM   1440  OE2 GLU A  91       4.571  11.227   8.859  1.00  0.61           O  
ATOM   1441  H   GLU A  91       1.760   7.289   7.225  1.00  0.61           H  
ATOM   1442  HA  GLU A  91       4.440   7.054   6.188  1.00  0.61           H  
ATOM   1443 1HB  GLU A  91       3.405   7.474   8.993  1.00  0.61           H  
ATOM   1444 2HB  GLU A  91       5.119   7.402   8.627  1.00  0.61           H  
ATOM   1445 1HG  GLU A  91       4.755   9.326   7.039  1.00  0.61           H  
ATOM   1446 2HG  GLU A  91       3.089   9.395   7.601  1.00  0.61           H  
ATOM   1447  N   ARG A  92       3.247   4.552   7.947  1.00  0.60           N  
ATOM   1448  CA  ARG A  92       3.547   3.161   8.224  1.00  0.60           C  
ATOM   1449  C   ARG A  92       3.745   2.403   6.920  1.00  0.60           C  
ATOM   1450  O   ARG A  92       4.696   1.632   6.784  1.00  0.60           O  
ATOM   1451  CB  ARG A  92       2.434   2.477   9.000  1.00  0.60           C  
ATOM   1452  CG  ARG A  92       2.288   2.894  10.427  1.00  0.60           C  
ATOM   1453  CD  ARG A  92       1.443   1.953  11.191  1.00  0.60           C  
ATOM   1454  NE  ARG A  92       0.051   1.895  10.755  1.00  0.60           N  
ATOM   1455  CZ  ARG A  92      -0.921   2.709  11.208  1.00  0.60           C  
ATOM   1456  NH1 ARG A  92      -0.632   3.637  12.065  1.00  0.60           N  
ATOM   1457  NH2 ARG A  92      -2.167   2.572  10.784  1.00  0.60           N  
ATOM   1458  H   ARG A  92       2.358   4.971   8.234  1.00  0.60           H  
ATOM   1459  HA  ARG A  92       4.465   3.111   8.809  1.00  0.60           H  
ATOM   1460 1HB  ARG A  92       1.483   2.661   8.505  1.00  0.60           H  
ATOM   1461 2HB  ARG A  92       2.601   1.407   8.996  1.00  0.60           H  
ATOM   1462 1HG  ARG A  92       3.262   2.926  10.895  1.00  0.60           H  
ATOM   1463 2HG  ARG A  92       1.821   3.878  10.472  1.00  0.60           H  
ATOM   1464 1HD  ARG A  92       1.869   0.980  11.056  1.00  0.60           H  
ATOM   1465 2HD  ARG A  92       1.464   2.205  12.247  1.00  0.60           H  
ATOM   1466  HE  ARG A  92      -0.205   1.185  10.090  1.00  0.60           H  
ATOM   1467 1HH1 ARG A  92       0.335   3.753  12.399  1.00  0.60           H  
ATOM   1468 2HH1 ARG A  92      -1.356   4.287  12.391  1.00  0.60           H  
ATOM   1469 1HH2 ARG A  92      -2.401   1.848  10.123  1.00  0.60           H  
ATOM   1470 2HH2 ARG A  92      -2.887   3.187  11.142  1.00  0.60           H  
ATOM   1471  N   ALA A  93       2.882   2.663   5.935  1.00  0.59           N  
ATOM   1472  CA  ALA A  93       2.979   1.993   4.648  1.00  0.59           C  
ATOM   1473  C   ALA A  93       4.283   2.314   3.941  1.00  0.59           C  
ATOM   1474  O   ALA A  93       4.921   1.426   3.365  1.00  0.59           O  
ATOM   1475  CB  ALA A  93       1.812   2.384   3.777  1.00  0.59           C  
ATOM   1476  H   ALA A  93       2.117   3.320   6.097  1.00  0.59           H  
ATOM   1477  HA  ALA A  93       2.947   0.927   4.821  1.00  0.59           H  
ATOM   1478 1HB  ALA A  93       1.876   1.859   2.846  1.00  0.59           H  
ATOM   1479 2HB  ALA A  93       0.882   2.127   4.280  1.00  0.59           H  
ATOM   1480 3HB  ALA A  93       1.841   3.458   3.594  1.00  0.59           H  
ATOM   1481  N   ASP A  94       4.707   3.584   4.011  1.00  0.58           N  
ATOM   1482  CA  ASP A  94       5.948   3.993   3.370  1.00  0.58           C  
ATOM   1483  C   ASP A  94       7.128   3.318   4.056  1.00  0.58           C  
ATOM   1484  O   ASP A  94       8.025   2.788   3.391  1.00  0.58           O  
ATOM   1485  CB  ASP A  94       6.115   5.521   3.451  1.00  0.58           C  
ATOM   1486  CG  ASP A  94       5.164   6.390   2.526  1.00  0.58           C  
ATOM   1487  OD1 ASP A  94       4.570   5.875   1.588  1.00  0.58           O  
ATOM   1488  OD2 ASP A  94       5.078   7.577   2.769  1.00  0.58           O  
ATOM   1489  H   ASP A  94       4.136   4.282   4.490  1.00  0.58           H  
ATOM   1490  HA  ASP A  94       5.935   3.685   2.328  1.00  0.58           H  
ATOM   1491 1HB  ASP A  94       5.953   5.831   4.481  1.00  0.58           H  
ATOM   1492 2HB  ASP A  94       7.136   5.774   3.199  1.00  0.58           H  
ATOM   1493  N   LEU A  95       7.096   3.250   5.391  1.00  0.58           N  
ATOM   1494  CA  LEU A  95       8.192   2.629   6.118  1.00  0.58           C  
ATOM   1495  C   LEU A  95       8.296   1.155   5.814  1.00  0.58           C  
ATOM   1496  O   LEU A  95       9.394   0.647   5.580  1.00  0.58           O  
ATOM   1497  CB  LEU A  95       8.087   2.813   7.623  1.00  0.58           C  
ATOM   1498  CG  LEU A  95       9.250   2.136   8.350  1.00  0.58           C  
ATOM   1499  CD1 LEU A  95      10.545   2.713   7.846  1.00  0.58           C  
ATOM   1500  CD2 LEU A  95       9.160   2.356   9.805  1.00  0.58           C  
ATOM   1501  H   LEU A  95       6.329   3.681   5.909  1.00  0.58           H  
ATOM   1502  HA  LEU A  95       9.118   3.101   5.802  1.00  0.58           H  
ATOM   1503 1HB  LEU A  95       8.088   3.874   7.856  1.00  0.58           H  
ATOM   1504 2HB  LEU A  95       7.148   2.375   7.972  1.00  0.58           H  
ATOM   1505  HG  LEU A  95       9.229   1.068   8.137  1.00  0.58           H  
ATOM   1506 1HD1 LEU A  95      11.363   2.220   8.351  1.00  0.58           H  
ATOM   1507 2HD1 LEU A  95      10.632   2.552   6.772  1.00  0.58           H  
ATOM   1508 3HD1 LEU A  95      10.574   3.781   8.051  1.00  0.58           H  
ATOM   1509 1HD2 LEU A  95       9.996   1.861  10.288  1.00  0.58           H  
ATOM   1510 2HD2 LEU A  95       9.197   3.421  10.008  1.00  0.58           H  
ATOM   1511 3HD2 LEU A  95       8.244   1.952  10.172  1.00  0.58           H  
ATOM   1512  N   ILE A  96       7.172   0.456   5.809  1.00  0.59           N  
ATOM   1513  CA  ILE A  96       7.222  -0.963   5.540  1.00  0.59           C  
ATOM   1514  C   ILE A  96       7.702  -1.201   4.112  1.00  0.59           C  
ATOM   1515  O   ILE A  96       8.482  -2.123   3.872  1.00  0.59           O  
ATOM   1516  CB  ILE A  96       5.885  -1.653   5.803  1.00  0.59           C  
ATOM   1517  CG1 ILE A  96       5.521  -1.532   7.260  1.00  0.59           C  
ATOM   1518  CG2 ILE A  96       5.990  -3.113   5.490  1.00  0.59           C  
ATOM   1519  CD1 ILE A  96       6.535  -2.108   8.170  1.00  0.59           C  
ATOM   1520  H   ILE A  96       6.280   0.912   6.010  1.00  0.59           H  
ATOM   1521  HA  ILE A  96       7.951  -1.409   6.214  1.00  0.59           H  
ATOM   1522  HB  ILE A  96       5.118  -1.175   5.202  1.00  0.59           H  
ATOM   1523 1HG1 ILE A  96       5.382  -0.502   7.522  1.00  0.59           H  
ATOM   1524 2HG1 ILE A  96       4.612  -2.059   7.422  1.00  0.59           H  
ATOM   1525 1HG2 ILE A  96       5.034  -3.597   5.690  1.00  0.59           H  
ATOM   1526 2HG2 ILE A  96       6.268  -3.259   4.450  1.00  0.59           H  
ATOM   1527 3HG2 ILE A  96       6.740  -3.528   6.127  1.00  0.59           H  
ATOM   1528 1HD1 ILE A  96       6.189  -1.998   9.193  1.00  0.59           H  
ATOM   1529 2HD1 ILE A  96       6.677  -3.161   7.941  1.00  0.59           H  
ATOM   1530 3HD1 ILE A  96       7.463  -1.577   8.041  1.00  0.59           H  
ATOM   1531  N   ALA A  97       7.255  -0.373   3.148  1.00  0.60           N  
ATOM   1532  CA  ALA A  97       7.725  -0.533   1.774  1.00  0.60           C  
ATOM   1533  C   ALA A  97       9.251  -0.423   1.726  1.00  0.60           C  
ATOM   1534  O   ALA A  97       9.920  -1.228   1.062  1.00  0.60           O  
ATOM   1535  CB  ALA A  97       7.110   0.537   0.881  1.00  0.60           C  
ATOM   1536  H   ALA A  97       6.583   0.365   3.364  1.00  0.60           H  
ATOM   1537  HA  ALA A  97       7.434  -1.521   1.422  1.00  0.60           H  
ATOM   1538 1HB  ALA A  97       7.452   0.410  -0.144  1.00  0.60           H  
ATOM   1539 2HB  ALA A  97       6.035   0.456   0.918  1.00  0.60           H  
ATOM   1540 3HB  ALA A  97       7.403   1.524   1.235  1.00  0.60           H  
ATOM   1541  N   TYR A  98       9.801   0.551   2.466  1.00  0.62           N  
ATOM   1542  CA  TYR A  98      11.244   0.716   2.581  1.00  0.62           C  
ATOM   1543  C   TYR A  98      11.929  -0.466   3.180  1.00  0.62           C  
ATOM   1544  O   TYR A  98      12.910  -0.968   2.627  1.00  0.62           O  
ATOM   1545  CB  TYR A  98      11.629   1.939   3.389  1.00  0.62           C  
ATOM   1546  CG  TYR A  98      13.096   1.944   3.771  1.00  0.62           C  
ATOM   1547  CD1 TYR A  98      14.066   2.272   2.853  1.00  0.62           C  
ATOM   1548  CD2 TYR A  98      13.463   1.612   5.076  1.00  0.62           C  
ATOM   1549  CE1 TYR A  98      15.397   2.272   3.229  1.00  0.62           C  
ATOM   1550  CE2 TYR A  98      14.788   1.610   5.447  1.00  0.62           C  
ATOM   1551  CZ  TYR A  98      15.752   1.942   4.531  1.00  0.62           C  
ATOM   1552  OH  TYR A  98      17.073   1.959   4.899  1.00  0.62           O  
ATOM   1553  H   TYR A  98       9.188   1.200   2.962  1.00  0.62           H  
ATOM   1554  HA  TYR A  98      11.643   0.829   1.581  1.00  0.62           H  
ATOM   1555 1HB  TYR A  98      11.443   2.817   2.782  1.00  0.62           H  
ATOM   1556 2HB  TYR A  98      11.030   2.013   4.287  1.00  0.62           H  
ATOM   1557  HD1 TYR A  98      13.790   2.537   1.840  1.00  0.62           H  
ATOM   1558  HD2 TYR A  98      12.695   1.353   5.804  1.00  0.62           H  
ATOM   1559  HE1 TYR A  98      16.163   2.538   2.502  1.00  0.62           H  
ATOM   1560  HE2 TYR A  98      15.070   1.348   6.463  1.00  0.62           H  
ATOM   1561  HH  TYR A  98      17.152   1.715   5.825  1.00  0.62           H  
ATOM   1562  N   LEU A  99      11.429  -0.914   4.323  1.00  0.65           N  
ATOM   1563  CA  LEU A  99      12.079  -2.005   4.996  1.00  0.65           C  
ATOM   1564  C   LEU A  99      12.061  -3.227   4.119  1.00  0.65           C  
ATOM   1565  O   LEU A  99      13.055  -3.937   4.035  1.00  0.65           O  
ATOM   1566  CB  LEU A  99      11.395  -2.295   6.331  1.00  0.65           C  
ATOM   1567  CG  LEU A  99      11.575  -1.219   7.398  1.00  0.65           C  
ATOM   1568  CD1 LEU A  99      10.717  -1.548   8.604  1.00  0.65           C  
ATOM   1569  CD2 LEU A  99      13.032  -1.140   7.761  1.00  0.65           C  
ATOM   1570  H   LEU A  99      10.607  -0.466   4.731  1.00  0.65           H  
ATOM   1571  HA  LEU A  99      13.114  -1.723   5.185  1.00  0.65           H  
ATOM   1572 1HB  LEU A  99      10.326  -2.401   6.150  1.00  0.65           H  
ATOM   1573 2HB  LEU A  99      11.782  -3.224   6.732  1.00  0.65           H  
ATOM   1574  HG  LEU A  99      11.251  -0.259   7.008  1.00  0.65           H  
ATOM   1575 1HD1 LEU A  99      10.841  -0.773   9.362  1.00  0.65           H  
ATOM   1576 2HD1 LEU A  99       9.685  -1.592   8.299  1.00  0.65           H  
ATOM   1577 3HD1 LEU A  99      11.018  -2.512   9.014  1.00  0.65           H  
ATOM   1578 1HD2 LEU A  99      13.167  -0.381   8.508  1.00  0.65           H  
ATOM   1579 2HD2 LEU A  99      13.367  -2.100   8.151  1.00  0.65           H  
ATOM   1580 3HD2 LEU A  99      13.608  -0.888   6.876  1.00  0.65           H  
ATOM   1581  N   LYS A 100      10.958  -3.467   3.421  1.00  0.70           N  
ATOM   1582  CA  LYS A 100      10.904  -4.651   2.596  1.00  0.70           C  
ATOM   1583  C   LYS A 100      11.980  -4.566   1.530  1.00  0.70           C  
ATOM   1584  O   LYS A 100      12.765  -5.504   1.361  1.00  0.70           O  
ATOM   1585  CB  LYS A 100       9.495  -4.832   2.036  1.00  0.70           C  
ATOM   1586  CG  LYS A 100       9.285  -6.093   1.253  1.00  0.70           C  
ATOM   1587  CD  LYS A 100       7.812  -6.265   0.927  1.00  0.70           C  
ATOM   1588  CE  LYS A 100       7.560  -7.527   0.133  1.00  0.70           C  
ATOM   1589  NZ  LYS A 100       6.116  -7.756  -0.072  1.00  0.70           N  
ATOM   1590  H   LYS A 100      10.145  -2.857   3.496  1.00  0.70           H  
ATOM   1591  HA  LYS A 100      11.136  -5.518   3.201  1.00  0.70           H  
ATOM   1592 1HB  LYS A 100       8.775  -4.823   2.856  1.00  0.70           H  
ATOM   1593 2HB  LYS A 100       9.255  -3.983   1.393  1.00  0.70           H  
ATOM   1594 1HG  LYS A 100       9.866  -6.056   0.333  1.00  0.70           H  
ATOM   1595 2HG  LYS A 100       9.622  -6.945   1.849  1.00  0.70           H  
ATOM   1596 1HD  LYS A 100       7.239  -6.322   1.861  1.00  0.70           H  
ATOM   1597 2HD  LYS A 100       7.461  -5.402   0.360  1.00  0.70           H  
ATOM   1598 1HE  LYS A 100       8.049  -7.443  -0.837  1.00  0.70           H  
ATOM   1599 2HE  LYS A 100       7.978  -8.379   0.667  1.00  0.70           H  
ATOM   1600 1HZ  LYS A 100       5.974  -8.603  -0.596  1.00  0.70           H  
ATOM   1601 2HZ  LYS A 100       5.670  -7.849   0.859  1.00  0.70           H  
ATOM   1602 3HZ  LYS A 100       5.710  -6.981  -0.567  1.00  0.70           H  
ATOM   1603  N   LYS A 101      12.097  -3.419   0.851  1.00  0.80           N  
ATOM   1604  CA  LYS A 101      13.147  -3.300  -0.153  1.00  0.80           C  
ATOM   1605  C   LYS A 101      14.528  -3.517   0.476  1.00  0.80           C  
ATOM   1606  O   LYS A 101      15.367  -4.249  -0.056  1.00  0.80           O  
ATOM   1607  CB  LYS A 101      13.120  -1.931  -0.840  1.00  0.80           C  
ATOM   1608  CG  LYS A 101      14.171  -1.799  -1.954  1.00  0.80           C  
ATOM   1609  CD  LYS A 101      14.117  -0.453  -2.642  1.00  0.80           C  
ATOM   1610  CE  LYS A 101      15.158  -0.351  -3.750  1.00  0.80           C  
ATOM   1611  NZ  LYS A 101      15.117   0.970  -4.437  1.00  0.80           N  
ATOM   1612  H   LYS A 101      11.449  -2.644   1.015  1.00  0.80           H  
ATOM   1613  HA  LYS A 101      12.995  -4.072  -0.905  1.00  0.80           H  
ATOM   1614 1HB  LYS A 101      12.131  -1.750  -1.263  1.00  0.80           H  
ATOM   1615 2HB  LYS A 101      13.302  -1.148  -0.096  1.00  0.80           H  
ATOM   1616 1HG  LYS A 101      15.163  -1.929  -1.518  1.00  0.80           H  
ATOM   1617 2HG  LYS A 101      14.015  -2.584  -2.693  1.00  0.80           H  
ATOM   1618 1HD  LYS A 101      13.121  -0.272  -3.049  1.00  0.80           H  
ATOM   1619 2HD  LYS A 101      14.341   0.305  -1.904  1.00  0.80           H  
ATOM   1620 1HE  LYS A 101      16.149  -0.495  -3.321  1.00  0.80           H  
ATOM   1621 2HE  LYS A 101      14.974  -1.135  -4.484  1.00  0.80           H  
ATOM   1622 1HZ  LYS A 101      15.821   0.995  -5.162  1.00  0.80           H  
ATOM   1623 2HZ  LYS A 101      14.205   1.108  -4.849  1.00  0.80           H  
ATOM   1624 3HZ  LYS A 101      15.299   1.705  -3.768  1.00  0.80           H  
ATOM   1625  N   ALA A 102      14.756  -2.896   1.634  1.00  0.98           N  
ATOM   1626  CA  ALA A 102      16.032  -2.977   2.333  1.00  0.98           C  
ATOM   1627  C   ALA A 102      16.397  -4.421   2.702  1.00  0.98           C  
ATOM   1628  O   ALA A 102      17.564  -4.814   2.610  1.00  0.98           O  
ATOM   1629  CB  ALA A 102      15.983  -2.109   3.582  1.00  0.98           C  
ATOM   1630  H   ALA A 102      14.021  -2.321   2.038  1.00  0.98           H  
ATOM   1631  HA  ALA A 102      16.802  -2.594   1.667  1.00  0.98           H  
ATOM   1632 1HB  ALA A 102      16.946  -2.139   4.072  1.00  0.98           H  
ATOM   1633 2HB  ALA A 102      15.747  -1.081   3.303  1.00  0.98           H  
ATOM   1634 3HB  ALA A 102      15.220  -2.483   4.254  1.00  0.98           H  
ATOM   1635  N   THR A 103      15.402  -5.247   3.029  1.00  1.27           N  
ATOM   1636  CA  THR A 103      15.674  -6.624   3.427  1.00  1.27           C  
ATOM   1637  C   THR A 103      16.073  -7.522   2.272  1.00  1.27           C  
ATOM   1638  O   THR A 103      16.408  -8.687   2.496  1.00  1.27           O  
ATOM   1639  CB  THR A 103      14.492  -7.287   4.162  1.00  1.27           C  
ATOM   1640  OG1 THR A 103      13.302  -7.306   3.333  1.00  1.27           O  
ATOM   1641  CG2 THR A 103      14.222  -6.599   5.477  1.00  1.27           C  
ATOM   1642  H   THR A 103      14.446  -4.887   3.073  1.00  1.27           H  
ATOM   1643  HA  THR A 103      16.512  -6.603   4.122  1.00  1.27           H  
ATOM   1644  HB  THR A 103      14.759  -8.315   4.377  1.00  1.27           H  
ATOM   1645  HG1 THR A 103      13.298  -6.567   2.666  1.00  1.27           H  
ATOM   1646 1HG2 THR A 103      13.438  -7.102   5.989  1.00  1.27           H  
ATOM   1647 2HG2 THR A 103      15.095  -6.632   6.060  1.00  1.27           H  
ATOM   1648 3HG2 THR A 103      13.953  -5.590   5.333  1.00  1.27           H  
ATOM   1649  N   ASN A 104      15.975  -7.019   1.040  1.00  1.70           N  
ATOM   1650  CA  ASN A 104      16.361  -7.785  -0.127  1.00  1.70           C  
ATOM   1651  C   ASN A 104      17.746  -7.386  -0.654  1.00  1.70           C  
ATOM   1652  O   ASN A 104      18.136  -7.834  -1.737  1.00  1.70           O  
ATOM   1653  CB  ASN A 104      15.312  -7.652  -1.218  1.00  1.70           C  
ATOM   1654  CG  ASN A 104      14.015  -8.349  -0.871  1.00  1.70           C  
ATOM   1655  OD1 ASN A 104      14.019  -9.452  -0.310  1.00  1.70           O  
ATOM   1656  ND2 ASN A 104      12.909  -7.731  -1.204  1.00  1.70           N  
ATOM   1657  H   ASN A 104      15.671  -6.055   0.896  1.00  1.70           H  
ATOM   1658  HA  ASN A 104      16.420  -8.835   0.157  1.00  1.70           H  
ATOM   1659 1HB  ASN A 104      15.104  -6.591  -1.383  1.00  1.70           H  
ATOM   1660 2HB  ASN A 104      15.699  -8.060  -2.150  1.00  1.70           H  
ATOM   1661 1HD2 ASN A 104      12.025  -8.145  -0.998  1.00  1.70           H  
ATOM   1662 2HD2 ASN A 104      12.953  -6.845  -1.663  1.00  1.70           H  
ATOM   1663  N   GLU A 105      18.488  -6.557   0.099  1.00  2.26           N  
ATOM   1664  CA  GLU A 105      19.821  -6.152  -0.351  1.00  2.26           C  
ATOM   1665  C   GLU A 105      20.757  -7.354  -0.469  1.00  2.26           C  
ATOM   1666  O   GLU A 105      21.811  -7.237  -1.099  1.00  2.26           O  
ATOM   1667  OXT GLU A 105      20.733  -8.203   0.424  1.00  2.26           O  
ATOM   1668  CB  GLU A 105      20.448  -5.101   0.579  1.00  2.26           C  
ATOM   1669  CG  GLU A 105      21.815  -4.569   0.062  1.00  2.26           C  
ATOM   1670  CD  GLU A 105      22.462  -3.484   0.924  1.00  2.26           C  
ATOM   1671  OE1 GLU A 105      21.830  -2.982   1.814  1.00  2.26           O  
ATOM   1672  OE2 GLU A 105      23.608  -3.186   0.687  1.00  2.26           O  
ATOM   1673  H   GLU A 105      18.119  -6.177   0.975  1.00  2.26           H  
ATOM   1674  HA  GLU A 105      19.721  -5.706  -1.340  1.00  2.26           H  
ATOM   1675 1HB  GLU A 105      19.764  -4.258   0.694  1.00  2.26           H  
ATOM   1676 2HB  GLU A 105      20.602  -5.535   1.569  1.00  2.26           H  
ATOM   1677 1HG  GLU A 105      22.505  -5.400  -0.027  1.00  2.26           H  
ATOM   1678 2HG  GLU A 105      21.661  -4.168  -0.938  1.00  2.26           H  
TER    1679
ENDMDL

REMARK ID 641029 MODEL 4 C
PFRMAT TS
TARGET C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.143  -0.065  -1.835  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.529  -0.037  -1.387  1.00  1.25           C  
ATOM      3  C   MET A   1       1.832   1.265  -0.663  1.00  1.25           C  
ATOM      4  O   MET A   1       1.189   1.579   0.338  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.482  -0.266  -2.557  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.401  -1.644  -3.163  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.755  -2.928  -1.952  1.00  1.25           S  
ATOM      8  CE  MET A   1       4.461  -2.620  -1.560  1.00  1.25           C  
ATOM      9 1H   MET A   1       0.040  -0.737  -2.581  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.456  -0.321  -1.064  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.114   0.853  -2.169  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.675  -0.844  -0.671  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.287   0.462  -3.343  1.00  1.25           H  
ATOM     14 2HB  MET A   1       3.509  -0.139  -2.224  1.00  1.25           H  
ATOM     15 1HG  MET A   1       1.402  -1.810  -3.565  1.00  1.25           H  
ATOM     16 2HG  MET A   1       3.119  -1.729  -3.978  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.761  -3.343  -0.829  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.075  -2.718  -2.449  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.570  -1.617  -1.146  1.00  1.25           H  
ATOM     20  N   GLY A   2       2.790   2.036  -1.169  1.00  1.02           N  
ATOM     21  CA  GLY A   2       3.188   3.277  -0.504  1.00  1.02           C  
ATOM     22  C   GLY A   2       4.149   4.100  -1.359  1.00  1.02           C  
ATOM     23  O   GLY A   2       4.349   3.813  -2.542  1.00  1.02           O  
ATOM     24  H   GLY A   2       3.283   1.767  -2.006  1.00  1.02           H  
ATOM     25 1HA  GLY A   2       2.303   3.871  -0.277  1.00  1.02           H  
ATOM     26 2HA  GLY A   2       3.661   3.045   0.451  1.00  1.02           H  
ATOM     27  N   ASP A   3       4.692   5.162  -0.772  1.00  0.83           N  
ATOM     28  CA  ASP A   3       5.567   6.098  -1.476  1.00  0.83           C  
ATOM     29  C   ASP A   3       7.048   5.730  -1.454  1.00  0.83           C  
ATOM     30  O   ASP A   3       7.682   5.717  -0.395  1.00  0.83           O  
ATOM     31  CB  ASP A   3       5.418   7.504  -0.915  1.00  0.83           C  
ATOM     32  CG  ASP A   3       6.237   8.511  -1.697  1.00  0.83           C  
ATOM     33  OD1 ASP A   3       5.895   8.766  -2.827  1.00  0.83           O  
ATOM     34  OD2 ASP A   3       7.254   8.964  -1.200  1.00  0.83           O  
ATOM     35  H   ASP A   3       4.506   5.313   0.224  1.00  0.83           H  
ATOM     36  HA  ASP A   3       5.251   6.121  -2.520  1.00  0.83           H  
ATOM     37 1HB  ASP A   3       4.370   7.799  -0.942  1.00  0.83           H  
ATOM     38 2HB  ASP A   3       5.731   7.511   0.131  1.00  0.83           H  
ATOM     39  N   VAL A   4       7.619   5.523  -2.631  1.00  0.71           N  
ATOM     40  CA  VAL A   4       9.020   5.143  -2.745  1.00  0.71           C  
ATOM     41  C   VAL A   4      10.018   6.158  -2.175  1.00  0.71           C  
ATOM     42  O   VAL A   4      11.000   5.751  -1.552  1.00  0.71           O  
ATOM     43  CB  VAL A   4       9.382   4.877  -4.209  1.00  0.71           C  
ATOM     44  CG1 VAL A   4      10.888   4.719  -4.336  1.00  0.71           C  
ATOM     45  CG2 VAL A   4       8.680   3.599  -4.674  1.00  0.71           C  
ATOM     46  H   VAL A   4       7.048   5.589  -3.465  1.00  0.71           H  
ATOM     47  HA  VAL A   4       9.145   4.206  -2.198  1.00  0.71           H  
ATOM     48  HB  VAL A   4       9.073   5.724  -4.821  1.00  0.71           H  
ATOM     49 1HG1 VAL A   4      11.141   4.539  -5.364  1.00  0.71           H  
ATOM     50 2HG1 VAL A   4      11.383   5.629  -3.999  1.00  0.71           H  
ATOM     51 3HG1 VAL A   4      11.220   3.895  -3.739  1.00  0.71           H  
ATOM     52 1HG2 VAL A   4       8.933   3.397  -5.712  1.00  0.71           H  
ATOM     53 2HG2 VAL A   4       9.000   2.766  -4.061  1.00  0.71           H  
ATOM     54 3HG2 VAL A   4       7.600   3.721  -4.580  1.00  0.71           H  
ATOM     55  N   GLU A   5       9.831   7.463  -2.418  1.00  0.63           N  
ATOM     56  CA  GLU A   5      10.811   8.414  -1.887  1.00  0.63           C  
ATOM     57  C   GLU A   5      10.854   8.361  -0.365  1.00  0.63           C  
ATOM     58  O   GLU A   5      11.939   8.305   0.229  1.00  0.63           O  
ATOM     59  CB  GLU A   5      10.547   9.856  -2.329  1.00  0.63           C  
ATOM     60  CG  GLU A   5      11.624  10.831  -1.802  1.00  0.63           C  
ATOM     61  CD  GLU A   5      11.446  12.285  -2.199  1.00  0.63           C  
ATOM     62  OE1 GLU A   5      10.491  12.614  -2.858  1.00  0.63           O  
ATOM     63  OE2 GLU A   5      12.303  13.065  -1.838  1.00  0.63           O  
ATOM     64  H   GLU A   5       9.010   7.789  -2.916  1.00  0.63           H  
ATOM     65  HA  GLU A   5      11.796   8.128  -2.257  1.00  0.63           H  
ATOM     66 1HB  GLU A   5      10.526   9.912  -3.416  1.00  0.63           H  
ATOM     67 2HB  GLU A   5       9.572  10.180  -1.958  1.00  0.63           H  
ATOM     68 1HG  GLU A   5      11.619  10.769  -0.714  1.00  0.63           H  
ATOM     69 2HG  GLU A   5      12.599  10.488  -2.146  1.00  0.63           H  
ATOM     70  N   LYS A   6       9.681   8.352   0.280  1.00  0.59           N  
ATOM     71  CA  LYS A   6       9.688   8.276   1.731  1.00  0.59           C  
ATOM     72  C   LYS A   6      10.308   6.958   2.162  1.00  0.59           C  
ATOM     73  O   LYS A   6      11.076   6.923   3.122  1.00  0.59           O  
ATOM     74  CB  LYS A   6       8.286   8.417   2.300  1.00  0.59           C  
ATOM     75  CG  LYS A   6       7.691   9.800   2.179  1.00  0.59           C  
ATOM     76  CD  LYS A   6       6.291   9.822   2.749  1.00  0.59           C  
ATOM     77  CE  LYS A   6       5.651  11.188   2.628  1.00  0.59           C  
ATOM     78  NZ  LYS A   6       4.262  11.189   3.158  1.00  0.59           N  
ATOM     79  H   LYS A   6       8.793   8.424  -0.238  1.00  0.59           H  
ATOM     80  HA  LYS A   6      10.305   9.085   2.121  1.00  0.59           H  
ATOM     81 1HB  LYS A   6       7.619   7.731   1.767  1.00  0.59           H  
ATOM     82 2HB  LYS A   6       8.276   8.120   3.348  1.00  0.59           H  
ATOM     83 1HG  LYS A   6       8.313  10.518   2.708  1.00  0.59           H  
ATOM     84 2HG  LYS A   6       7.652  10.076   1.121  1.00  0.59           H  
ATOM     85 1HD  LYS A   6       5.679   9.091   2.210  1.00  0.59           H  
ATOM     86 2HD  LYS A   6       6.318   9.526   3.797  1.00  0.59           H  
ATOM     87 1HE  LYS A   6       6.244  11.913   3.183  1.00  0.59           H  
ATOM     88 2HE  LYS A   6       5.629  11.479   1.577  1.00  0.59           H  
ATOM     89 1HZ  LYS A   6       3.860  12.110   3.063  1.00  0.59           H  
ATOM     90 2HZ  LYS A   6       3.708  10.520   2.639  1.00  0.59           H  
ATOM     91 3HZ  LYS A   6       4.278  10.924   4.134  1.00  0.59           H  
ATOM     92  N   GLY A   7      10.012   5.879   1.429  1.00  0.59           N  
ATOM     93  CA  GLY A   7      10.562   4.570   1.736  1.00  0.59           C  
ATOM     94  C   GLY A   7      12.078   4.582   1.686  1.00  0.59           C  
ATOM     95  O   GLY A   7      12.740   3.992   2.541  1.00  0.59           O  
ATOM     96  H   GLY A   7       9.353   5.955   0.652  1.00  0.59           H  
ATOM     97 1HA  GLY A   7      10.225   4.231   2.702  1.00  0.59           H  
ATOM     98 2HA  GLY A   7      10.177   3.868   1.011  1.00  0.59           H  
ATOM     99  N   LYS A   8      12.638   5.299   0.715  1.00  0.60           N  
ATOM    100  CA  LYS A   8      14.078   5.418   0.596  1.00  0.60           C  
ATOM    101  C   LYS A   8      14.638   6.084   1.833  1.00  0.60           C  
ATOM    102  O   LYS A   8      15.606   5.608   2.426  1.00  0.60           O  
ATOM    103  CB  LYS A   8      14.452   6.214  -0.653  1.00  0.60           C  
ATOM    104  CG  LYS A   8      15.939   6.342  -0.892  1.00  0.60           C  
ATOM    105  CD  LYS A   8      16.225   7.049  -2.206  1.00  0.60           C  
ATOM    106  CE  LYS A   8      17.721   7.207  -2.439  1.00  0.60           C  
ATOM    107  NZ  LYS A   8      18.013   7.888  -3.733  1.00  0.60           N  
ATOM    108  H   LYS A   8      12.039   5.744   0.019  1.00  0.60           H  
ATOM    109  HA  LYS A   8      14.512   4.423   0.532  1.00  0.60           H  
ATOM    110 1HB  LYS A   8      13.985   5.775  -1.528  1.00  0.60           H  
ATOM    111 2HB  LYS A   8      14.057   7.221  -0.560  1.00  0.60           H  
ATOM    112 1HG  LYS A   8      16.362   6.927  -0.085  1.00  0.60           H  
ATOM    113 2HG  LYS A   8      16.407   5.359  -0.891  1.00  0.60           H  
ATOM    114 1HD  LYS A   8      15.793   6.471  -3.025  1.00  0.60           H  
ATOM    115 2HD  LYS A   8      15.760   8.034  -2.193  1.00  0.60           H  
ATOM    116 1HE  LYS A   8      18.147   7.795  -1.628  1.00  0.60           H  
ATOM    117 2HE  LYS A   8      18.188   6.221  -2.443  1.00  0.60           H  
ATOM    118 1HZ  LYS A   8      19.013   7.975  -3.852  1.00  0.60           H  
ATOM    119 2HZ  LYS A   8      17.631   7.344  -4.495  1.00  0.60           H  
ATOM    120 3HZ  LYS A   8      17.593   8.806  -3.733  1.00  0.60           H  
ATOM    121  N   LYS A   9      14.002   7.175   2.259  1.00  0.63           N  
ATOM    122  CA  LYS A   9      14.475   7.898   3.430  1.00  0.63           C  
ATOM    123  C   LYS A   9      14.398   7.022   4.686  1.00  0.63           C  
ATOM    124  O   LYS A   9      15.333   7.004   5.489  1.00  0.63           O  
ATOM    125  CB  LYS A   9      13.660   9.185   3.579  1.00  0.63           C  
ATOM    126  CG  LYS A   9      13.972  10.215   2.485  1.00  0.63           C  
ATOM    127  CD  LYS A   9      13.103  11.462   2.586  1.00  0.63           C  
ATOM    128  CE  LYS A   9      13.465  12.465   1.484  1.00  0.63           C  
ATOM    129  NZ  LYS A   9      12.571  13.660   1.483  1.00  0.63           N  
ATOM    130  H   LYS A   9      13.193   7.519   1.732  1.00  0.63           H  
ATOM    131  HA  LYS A   9      15.519   8.165   3.271  1.00  0.63           H  
ATOM    132 1HB  LYS A   9      12.598   8.952   3.532  1.00  0.63           H  
ATOM    133 2HB  LYS A   9      13.859   9.639   4.546  1.00  0.63           H  
ATOM    134 1HG  LYS A   9      15.020  10.503   2.547  1.00  0.63           H  
ATOM    135 2HG  LYS A   9      13.799   9.750   1.510  1.00  0.63           H  
ATOM    136 1HD  LYS A   9      12.054  11.178   2.471  1.00  0.63           H  
ATOM    137 2HD  LYS A   9      13.235  11.930   3.560  1.00  0.63           H  
ATOM    138 1HE  LYS A   9      14.491  12.795   1.635  1.00  0.63           H  
ATOM    139 2HE  LYS A   9      13.395  11.972   0.514  1.00  0.63           H  
ATOM    140 1HZ  LYS A   9      12.855  14.289   0.737  1.00  0.63           H  
ATOM    141 2HZ  LYS A   9      11.619  13.361   1.320  1.00  0.63           H  
ATOM    142 3HZ  LYS A   9      12.633  14.136   2.369  1.00  0.63           H  
ATOM    143  N   ILE A  10      13.328   6.233   4.809  1.00  0.66           N  
ATOM    144  CA  ILE A  10      13.139   5.318   5.935  1.00  0.66           C  
ATOM    145  C   ILE A  10      14.220   4.254   5.921  1.00  0.66           C  
ATOM    146  O   ILE A  10      14.832   3.949   6.947  1.00  0.66           O  
ATOM    147  CB  ILE A  10      11.778   4.620   5.827  1.00  0.66           C  
ATOM    148  CG1 ILE A  10      10.648   5.623   6.019  1.00  0.66           C  
ATOM    149  CG2 ILE A  10      11.679   3.482   6.875  1.00  0.66           C  
ATOM    150  CD1 ILE A  10       9.298   5.095   5.547  1.00  0.66           C  
ATOM    151  H   ILE A  10      12.592   6.303   4.104  1.00  0.66           H  
ATOM    152  HA  ILE A  10      13.197   5.875   6.866  1.00  0.66           H  
ATOM    153  HB  ILE A  10      11.671   4.195   4.836  1.00  0.66           H  
ATOM    154 1HG1 ILE A  10      10.567   5.841   7.086  1.00  0.66           H  
ATOM    155 2HG1 ILE A  10      10.879   6.543   5.500  1.00  0.66           H  
ATOM    156 1HG2 ILE A  10      10.715   2.987   6.781  1.00  0.66           H  
ATOM    157 2HG2 ILE A  10      12.476   2.758   6.713  1.00  0.66           H  
ATOM    158 3HG2 ILE A  10      11.768   3.900   7.880  1.00  0.66           H  
ATOM    159 1HD1 ILE A  10       8.525   5.841   5.732  1.00  0.66           H  
ATOM    160 2HD1 ILE A  10       9.334   4.893   4.507  1.00  0.66           H  
ATOM    161 3HD1 ILE A  10       9.056   4.184   6.066  1.00  0.66           H  
ATOM    162  N   PHE A  11      14.458   3.681   4.743  1.00  0.70           N  
ATOM    163  CA  PHE A  11      15.460   2.648   4.601  1.00  0.70           C  
ATOM    164  C   PHE A  11      16.812   3.182   5.043  1.00  0.70           C  
ATOM    165  O   PHE A  11      17.479   2.602   5.911  1.00  0.70           O  
ATOM    166  CB  PHE A  11      15.580   2.167   3.149  1.00  0.70           C  
ATOM    167  CG  PHE A  11      16.629   1.068   3.013  1.00  0.70           C  
ATOM    168  CD1 PHE A  11      16.316  -0.247   3.336  1.00  0.70           C  
ATOM    169  CD2 PHE A  11      17.924   1.348   2.607  1.00  0.70           C  
ATOM    170  CE1 PHE A  11      17.263  -1.246   3.262  1.00  0.70           C  
ATOM    171  CE2 PHE A  11      18.876   0.338   2.530  1.00  0.70           C  
ATOM    172  CZ  PHE A  11      18.539  -0.957   2.862  1.00  0.70           C  
ATOM    173  H   PHE A  11      13.921   3.963   3.927  1.00  0.70           H  
ATOM    174  HA  PHE A  11      15.181   1.807   5.233  1.00  0.70           H  
ATOM    175 1HB  PHE A  11      14.631   1.798   2.792  1.00  0.70           H  
ATOM    176 2HB  PHE A  11      15.865   3.000   2.506  1.00  0.70           H  
ATOM    177  HD1 PHE A  11      15.313  -0.488   3.664  1.00  0.70           H  
ATOM    178  HD2 PHE A  11      18.193   2.376   2.355  1.00  0.70           H  
ATOM    179  HE1 PHE A  11      16.995  -2.262   3.531  1.00  0.70           H  
ATOM    180  HE2 PHE A  11      19.892   0.569   2.213  1.00  0.70           H  
ATOM    181  HZ  PHE A  11      19.285  -1.744   2.808  1.00  0.70           H  
ATOM    182  N   ILE A  12      17.190   4.343   4.506  1.00  0.74           N  
ATOM    183  CA  ILE A  12      18.483   4.923   4.812  1.00  0.74           C  
ATOM    184  C   ILE A  12      18.652   5.216   6.295  1.00  0.74           C  
ATOM    185  O   ILE A  12      19.688   4.888   6.875  1.00  0.74           O  
ATOM    186  CB  ILE A  12      18.699   6.214   4.009  1.00  0.74           C  
ATOM    187  CG1 ILE A  12      18.843   5.876   2.523  1.00  0.74           C  
ATOM    188  CG2 ILE A  12      19.925   6.957   4.521  1.00  0.74           C  
ATOM    189  CD1 ILE A  12      18.754   7.079   1.632  1.00  0.74           C  
ATOM    190  H   ILE A  12      16.581   4.811   3.832  1.00  0.74           H  
ATOM    191  HA  ILE A  12      19.247   4.220   4.508  1.00  0.74           H  
ATOM    192  HB  ILE A  12      17.816   6.850   4.114  1.00  0.74           H  
ATOM    193 1HG1 ILE A  12      19.806   5.395   2.361  1.00  0.74           H  
ATOM    194 2HG1 ILE A  12      18.057   5.176   2.239  1.00  0.74           H  
ATOM    195 1HG2 ILE A  12      20.057   7.873   3.949  1.00  0.74           H  
ATOM    196 2HG2 ILE A  12      19.789   7.204   5.573  1.00  0.74           H  
ATOM    197 3HG2 ILE A  12      20.807   6.326   4.408  1.00  0.74           H  
ATOM    198 1HD1 ILE A  12      18.862   6.768   0.597  1.00  0.74           H  
ATOM    199 2HD1 ILE A  12      17.782   7.556   1.773  1.00  0.74           H  
ATOM    200 3HD1 ILE A  12      19.544   7.781   1.886  1.00  0.74           H  
ATOM    201  N   MET A  13      17.643   5.823   6.917  1.00  0.78           N  
ATOM    202  CA  MET A  13      17.712   6.143   8.337  1.00  0.78           C  
ATOM    203  C   MET A  13      17.659   4.948   9.294  1.00  0.78           C  
ATOM    204  O   MET A  13      18.314   4.971  10.339  1.00  0.78           O  
ATOM    205  CB  MET A  13      16.554   7.060   8.699  1.00  0.78           C  
ATOM    206  CG  MET A  13      16.632   8.466   8.153  1.00  0.78           C  
ATOM    207  SD  MET A  13      15.318   9.500   8.813  1.00  0.78           S  
ATOM    208  CE  MET A  13      13.908   8.796   7.949  1.00  0.78           C  
ATOM    209  H   MET A  13      16.806   6.087   6.393  1.00  0.78           H  
ATOM    210  HA  MET A  13      18.651   6.662   8.513  1.00  0.78           H  
ATOM    211 1HB  MET A  13      15.630   6.617   8.317  1.00  0.78           H  
ATOM    212 2HB  MET A  13      16.464   7.117   9.782  1.00  0.78           H  
ATOM    213 1HG  MET A  13      17.589   8.908   8.419  1.00  0.78           H  
ATOM    214 2HG  MET A  13      16.555   8.451   7.070  1.00  0.78           H  
ATOM    215 1HE  MET A  13      12.999   9.318   8.243  1.00  0.78           H  
ATOM    216 2HE  MET A  13      14.053   8.898   6.880  1.00  0.78           H  
ATOM    217 3HE  MET A  13      13.820   7.740   8.203  1.00  0.78           H  
ATOM    218  N   LYS A  14      16.861   3.923   8.972  1.00  0.82           N  
ATOM    219  CA  LYS A  14      16.636   2.833   9.918  1.00  0.82           C  
ATOM    220  C   LYS A  14      17.105   1.425   9.535  1.00  0.82           C  
ATOM    221  O   LYS A  14      17.398   0.614  10.422  1.00  0.82           O  
ATOM    222  CB  LYS A  14      15.139   2.785  10.231  1.00  0.82           C  
ATOM    223  CG  LYS A  14      14.645   4.063  10.907  1.00  0.82           C  
ATOM    224  CD  LYS A  14      13.184   4.009  11.307  1.00  0.82           C  
ATOM    225  CE  LYS A  14      12.774   5.333  11.959  1.00  0.82           C  
ATOM    226  NZ  LYS A  14      11.361   5.336  12.376  1.00  0.82           N  
ATOM    227  H   LYS A  14      16.342   3.930   8.094  1.00  0.82           H  
ATOM    228  HA  LYS A  14      17.157   3.093  10.837  1.00  0.82           H  
ATOM    229 1HB  LYS A  14      14.576   2.651   9.301  1.00  0.82           H  
ATOM    230 2HB  LYS A  14      14.921   1.937  10.876  1.00  0.82           H  
ATOM    231 1HG  LYS A  14      15.253   4.262  11.790  1.00  0.82           H  
ATOM    232 2HG  LYS A  14      14.769   4.893  10.213  1.00  0.82           H  
ATOM    233 1HD  LYS A  14      12.559   3.842  10.423  1.00  0.82           H  
ATOM    234 2HD  LYS A  14      13.016   3.193  12.009  1.00  0.82           H  
ATOM    235 1HE  LYS A  14      13.401   5.516  12.830  1.00  0.82           H  
ATOM    236 2HE  LYS A  14      12.926   6.137  11.237  1.00  0.82           H  
ATOM    237 1HZ  LYS A  14      11.119   6.222  12.783  1.00  0.82           H  
ATOM    238 2HZ  LYS A  14      10.772   5.170  11.551  1.00  0.82           H  
ATOM    239 3HZ  LYS A  14      11.199   4.606  13.045  1.00  0.82           H  
ATOM    240  N   CYS A  15      17.147   1.093   8.247  1.00  0.84           N  
ATOM    241  CA  CYS A  15      17.418  -0.286   7.865  1.00  0.84           C  
ATOM    242  C   CYS A  15      18.808  -0.484   7.281  1.00  0.84           C  
ATOM    243  O   CYS A  15      19.374  -1.576   7.403  1.00  0.84           O  
ATOM    244  CB  CYS A  15      16.381  -0.722   6.857  1.00  0.84           C  
ATOM    245  SG  CYS A  15      14.694  -0.620   7.478  1.00  0.84           S  
ATOM    246  H   CYS A  15      16.975   1.776   7.516  1.00  0.84           H  
ATOM    247  HA  CYS A  15      17.325  -0.915   8.749  1.00  0.84           H  
ATOM    248 1HB  CYS A  15      16.458  -0.075   6.009  1.00  0.84           H  
ATOM    249 2HB  CYS A  15      16.576  -1.740   6.526  1.00  0.84           H  
ATOM    250  HG  CYS A  15      14.873  -1.454   8.503  1.00  0.84           H  
ATOM    251  N   SER A  16      19.384   0.591   6.735  1.00  0.85           N  
ATOM    252  CA  SER A  16      20.701   0.568   6.091  1.00  0.85           C  
ATOM    253  C   SER A  16      21.816   0.222   7.076  1.00  0.85           C  
ATOM    254  O   SER A  16      22.917  -0.146   6.683  1.00  0.85           O  
ATOM    255  CB  SER A  16      21.016   1.920   5.518  1.00  0.85           C  
ATOM    256  OG  SER A  16      21.287   2.825   6.563  1.00  0.85           O  
ATOM    257  H   SER A  16      18.834   1.447   6.678  1.00  0.85           H  
ATOM    258  HA  SER A  16      20.685  -0.174   5.294  1.00  0.85           H  
ATOM    259 1HB  SER A  16      21.857   1.865   4.832  1.00  0.85           H  
ATOM    260 2HB  SER A  16      20.153   2.249   4.961  1.00  0.85           H  
ATOM    261  HG  SER A  16      20.775   3.642   6.397  1.00  0.85           H  
ATOM    262  N   GLN A  17      21.543   0.368   8.375  1.00  0.84           N  
ATOM    263  CA  GLN A  17      22.515   0.019   9.405  1.00  0.84           C  
ATOM    264  C   GLN A  17      22.784  -1.495   9.418  1.00  0.84           C  
ATOM    265  O   GLN A  17      23.802  -1.950   9.945  1.00  0.84           O  
ATOM    266  CB  GLN A  17      22.048   0.513  10.788  1.00  0.84           C  
ATOM    267  CG  GLN A  17      20.836  -0.211  11.384  1.00  0.84           C  
ATOM    268  CD  GLN A  17      20.384   0.394  12.721  1.00  0.84           C  
ATOM    269  OE1 GLN A  17      21.187   0.542  13.654  1.00  0.84           O  
ATOM    270  NE2 GLN A  17      19.103   0.751  12.821  1.00  0.84           N  
ATOM    271  H   GLN A  17      20.631   0.715   8.635  1.00  0.84           H  
ATOM    272  HA  GLN A  17      23.454   0.520   9.169  1.00  0.84           H  
ATOM    273 1HB  GLN A  17      22.869   0.417  11.498  1.00  0.84           H  
ATOM    274 2HB  GLN A  17      21.795   1.572  10.724  1.00  0.84           H  
ATOM    275 1HG  GLN A  17      20.001  -0.178  10.678  1.00  0.84           H  
ATOM    276 2HG  GLN A  17      21.122  -1.225  11.576  1.00  0.84           H  
ATOM    277 1HE2 GLN A  17      18.761   1.153  13.667  1.00  0.84           H  
ATOM    278 2HE2 GLN A  17      18.468   0.633  12.024  1.00  0.84           H  
ATOM    279  N   CYS A  18      21.856  -2.271   8.844  1.00  0.82           N  
ATOM    280  CA  CYS A  18      21.973  -3.721   8.776  1.00  0.82           C  
ATOM    281  C   CYS A  18      21.954  -4.249   7.352  1.00  0.82           C  
ATOM    282  O   CYS A  18      22.656  -5.214   7.020  1.00  0.82           O  
ATOM    283  CB  CYS A  18      20.827  -4.384   9.524  1.00  0.82           C  
ATOM    284  SG  CYS A  18      20.786  -4.007  11.256  1.00  0.82           S  
ATOM    285  H   CYS A  18      21.043  -1.839   8.415  1.00  0.82           H  
ATOM    286  HA  CYS A  18      22.914  -4.004   9.240  1.00  0.82           H  
ATOM    287 1HB  CYS A  18      19.879  -4.065   9.084  1.00  0.82           H  
ATOM    288 2HB  CYS A  18      20.892  -5.462   9.409  1.00  0.82           H  
ATOM    289  HG  CYS A  18      21.995  -4.546  11.516  1.00  0.82           H  
ATOM    290  N   HIS A  19      21.151  -3.627   6.511  1.00  0.81           N  
ATOM    291  CA  HIS A  19      20.909  -4.118   5.171  1.00  0.81           C  
ATOM    292  C   HIS A  19      21.502  -3.241   4.095  1.00  0.81           C  
ATOM    293  O   HIS A  19      21.925  -2.114   4.332  1.00  0.81           O  
ATOM    294  CB  HIS A  19      19.416  -4.206   4.923  1.00  0.81           C  
ATOM    295  CG  HIS A  19      18.698  -5.182   5.763  1.00  0.81           C  
ATOM    296  ND1 HIS A  19      18.802  -6.538   5.578  1.00  0.81           N  
ATOM    297  CD2 HIS A  19      17.851  -4.999   6.799  1.00  0.81           C  
ATOM    298  CE1 HIS A  19      18.024  -7.155   6.465  1.00  0.81           C  
ATOM    299  NE2 HIS A  19      17.444  -6.242   7.218  1.00  0.81           N  
ATOM    300  H   HIS A  19      20.630  -2.813   6.824  1.00  0.81           H  
ATOM    301  HA  HIS A  19      21.338  -5.116   5.061  1.00  0.81           H  
ATOM    302 1HB  HIS A  19      18.972  -3.227   5.103  1.00  0.81           H  
ATOM    303 2HB  HIS A  19      19.237  -4.452   3.882  1.00  0.81           H  
ATOM    304  HD1 HIS A  19      19.377  -6.976   4.842  1.00  0.81           H  
ATOM    305  HD2 HIS A  19      17.478  -4.100   7.295  1.00  0.81           H  
ATOM    306  HE1 HIS A  19      17.931  -8.234   6.486  1.00  0.81           H  
ATOM    307  N   THR A  20      21.515  -3.774   2.895  1.00  0.82           N  
ATOM    308  CA  THR A  20      21.966  -3.042   1.733  1.00  0.82           C  
ATOM    309  C   THR A  20      21.129  -3.495   0.550  1.00  0.82           C  
ATOM    310  O   THR A  20      20.659  -4.635   0.541  1.00  0.82           O  
ATOM    311  CB  THR A  20      23.474  -3.301   1.485  1.00  0.82           C  
ATOM    312  OG1 THR A  20      23.939  -2.470   0.420  1.00  0.82           O  
ATOM    313  CG2 THR A  20      23.726  -4.774   1.133  1.00  0.82           C  
ATOM    314  H   THR A  20      21.179  -4.721   2.783  1.00  0.82           H  
ATOM    315  HA  THR A  20      21.803  -1.975   1.889  1.00  0.82           H  
ATOM    316  HB  THR A  20      24.029  -3.055   2.392  1.00  0.82           H  
ATOM    317  HG1 THR A  20      23.468  -2.691  -0.392  1.00  0.82           H  
ATOM    318 1HG2 THR A  20      24.787  -4.928   0.970  1.00  0.82           H  
ATOM    319 2HG2 THR A  20      23.385  -5.409   1.952  1.00  0.82           H  
ATOM    320 3HG2 THR A  20      23.181  -5.019   0.225  1.00  0.82           H  
ATOM    321  N   VAL A  21      20.921  -2.611  -0.422  1.00  0.84           N  
ATOM    322  CA  VAL A  21      20.216  -3.009  -1.633  1.00  0.84           C  
ATOM    323  C   VAL A  21      21.050  -2.672  -2.846  1.00  0.84           C  
ATOM    324  O   VAL A  21      21.060  -1.524  -3.295  1.00  0.84           O  
ATOM    325  CB  VAL A  21      18.881  -2.266  -1.811  1.00  0.84           C  
ATOM    326  CG1 VAL A  21      18.236  -2.795  -3.065  1.00  0.84           C  
ATOM    327  CG2 VAL A  21      17.970  -2.453  -0.635  1.00  0.84           C  
ATOM    328  H   VAL A  21      21.296  -1.676  -0.339  1.00  0.84           H  
ATOM    329  HA  VAL A  21      20.038  -4.085  -1.614  1.00  0.84           H  
ATOM    330  HB  VAL A  21      19.073  -1.202  -1.949  1.00  0.84           H  
ATOM    331 1HG1 VAL A  21      17.311  -2.294  -3.222  1.00  0.84           H  
ATOM    332 2HG1 VAL A  21      18.892  -2.632  -3.920  1.00  0.84           H  
ATOM    333 3HG1 VAL A  21      18.060  -3.855  -2.952  1.00  0.84           H  
ATOM    334 1HG2 VAL A  21      17.041  -1.919  -0.813  1.00  0.84           H  
ATOM    335 2HG2 VAL A  21      17.771  -3.484  -0.527  1.00  0.84           H  
ATOM    336 3HG2 VAL A  21      18.438  -2.073   0.259  1.00  0.84           H  
ATOM    337  N   GLU A  22      21.754  -3.657  -3.367  1.00  0.87           N  
ATOM    338  CA  GLU A  22      22.610  -3.420  -4.524  1.00  0.87           C  
ATOM    339  C   GLU A  22      22.929  -4.753  -5.153  1.00  0.87           C  
ATOM    340  O   GLU A  22      23.212  -5.707  -4.441  1.00  0.87           O  
ATOM    341  CB  GLU A  22      23.887  -2.656  -4.127  1.00  0.87           C  
ATOM    342  CG  GLU A  22      24.774  -2.232  -5.304  1.00  0.87           C  
ATOM    343  CD  GLU A  22      25.980  -1.417  -4.899  1.00  0.87           C  
ATOM    344  OE1 GLU A  22      26.159  -1.180  -3.730  1.00  0.87           O  
ATOM    345  OE2 GLU A  22      26.722  -1.031  -5.771  1.00  0.87           O  
ATOM    346  H   GLU A  22      21.690  -4.593  -2.950  1.00  0.87           H  
ATOM    347  HA  GLU A  22      22.062  -2.821  -5.252  1.00  0.87           H  
ATOM    348 1HB  GLU A  22      23.623  -1.753  -3.582  1.00  0.87           H  
ATOM    349 2HB  GLU A  22      24.481  -3.265  -3.462  1.00  0.87           H  
ATOM    350 1HG  GLU A  22      25.126  -3.101  -5.816  1.00  0.87           H  
ATOM    351 2HG  GLU A  22      24.172  -1.655  -6.003  1.00  0.87           H  
ATOM    352  N   LYS A  23      23.006  -4.823  -6.467  1.00  0.90           N  
ATOM    353  CA  LYS A  23      23.307  -6.103  -7.104  1.00  0.90           C  
ATOM    354  C   LYS A  23      24.667  -6.673  -6.655  1.00  0.90           C  
ATOM    355  O   LYS A  23      24.868  -7.887  -6.649  1.00  0.90           O  
ATOM    356  CB  LYS A  23      23.259  -5.924  -8.613  1.00  0.90           C  
ATOM    357  CG  LYS A  23      21.855  -5.647  -9.126  1.00  0.90           C  
ATOM    358  CD  LYS A  23      21.806  -5.428 -10.629  1.00  0.90           C  
ATOM    359  CE  LYS A  23      20.400  -5.010 -11.050  1.00  0.90           C  
ATOM    360  NZ  LYS A  23      20.280  -4.746 -12.503  1.00  0.90           N  
ATOM    361  H   LYS A  23      22.806  -4.008  -7.030  1.00  0.90           H  
ATOM    362  HA  LYS A  23      22.533  -6.817  -6.815  1.00  0.90           H  
ATOM    363 1HB  LYS A  23      23.905  -5.098  -8.910  1.00  0.90           H  
ATOM    364 2HB  LYS A  23      23.628  -6.826  -9.100  1.00  0.90           H  
ATOM    365 1HG  LYS A  23      21.224  -6.501  -8.883  1.00  0.90           H  
ATOM    366 2HG  LYS A  23      21.449  -4.771  -8.623  1.00  0.90           H  
ATOM    367 1HD  LYS A  23      22.515  -4.654 -10.918  1.00  0.90           H  
ATOM    368 2HD  LYS A  23      22.065  -6.353 -11.146  1.00  0.90           H  
ATOM    369 1HE  LYS A  23      19.693  -5.790 -10.778  1.00  0.90           H  
ATOM    370 2HE  LYS A  23      20.142  -4.100 -10.511  1.00  0.90           H  
ATOM    371 1HZ  LYS A  23      19.304  -4.448 -12.685  1.00  0.90           H  
ATOM    372 2HZ  LYS A  23      20.903  -4.018 -12.786  1.00  0.90           H  
ATOM    373 3HZ  LYS A  23      20.474  -5.599 -13.048  1.00  0.90           H  
ATOM    374  N   GLY A  24      25.595  -5.784  -6.296  1.00  0.93           N  
ATOM    375  CA  GLY A  24      26.929  -6.137  -5.823  1.00  0.93           C  
ATOM    376  C   GLY A  24      27.145  -5.836  -4.323  1.00  0.93           C  
ATOM    377  O   GLY A  24      28.290  -5.766  -3.872  1.00  0.93           O  
ATOM    378  H   GLY A  24      25.351  -4.807  -6.337  1.00  0.93           H  
ATOM    379 1HA  GLY A  24      27.105  -7.197  -6.006  1.00  0.93           H  
ATOM    380 2HA  GLY A  24      27.668  -5.591  -6.408  1.00  0.93           H  
ATOM    381  N   GLY A  25      26.066  -5.608  -3.563  1.00  0.94           N  
ATOM    382  CA  GLY A  25      26.189  -5.244  -2.140  1.00  0.94           C  
ATOM    383  C   GLY A  25      26.825  -6.365  -1.318  1.00  0.94           C  
ATOM    384  O   GLY A  25      26.527  -7.543  -1.530  1.00  0.94           O  
ATOM    385  H   GLY A  25      25.138  -5.690  -3.971  1.00  0.94           H  
ATOM    386 1HA  GLY A  25      26.793  -4.339  -2.056  1.00  0.94           H  
ATOM    387 2HA  GLY A  25      25.206  -5.000  -1.741  1.00  0.94           H  
ATOM    388  N   LYS A  26      27.624  -5.978  -0.314  1.00  0.92           N  
ATOM    389  CA  LYS A  26      28.383  -6.920   0.520  1.00  0.92           C  
ATOM    390  C   LYS A  26      27.918  -7.166   1.958  1.00  0.92           C  
ATOM    391  O   LYS A  26      28.692  -7.708   2.746  1.00  0.92           O  
ATOM    392  CB  LYS A  26      29.838  -6.477   0.562  1.00  0.92           C  
ATOM    393  CG  LYS A  26      30.507  -6.428  -0.815  1.00  0.92           C  
ATOM    394  CD  LYS A  26      30.587  -7.812  -1.454  1.00  0.92           C  
ATOM    395  CE  LYS A  26      31.313  -7.756  -2.789  1.00  0.92           C  
ATOM    396  NZ  LYS A  26      31.376  -9.091  -3.448  1.00  0.92           N  
ATOM    397  H   LYS A  26      27.774  -4.989  -0.175  1.00  0.92           H  
ATOM    398  HA  LYS A  26      28.348  -7.887   0.017  1.00  0.92           H  
ATOM    399 1HB  LYS A  26      29.903  -5.485   1.008  1.00  0.92           H  
ATOM    400 2HB  LYS A  26      30.407  -7.159   1.194  1.00  0.92           H  
ATOM    401 1HG  LYS A  26      29.933  -5.774  -1.478  1.00  0.92           H  
ATOM    402 2HG  LYS A  26      31.512  -6.023  -0.719  1.00  0.92           H  
ATOM    403 1HD  LYS A  26      31.108  -8.499  -0.787  1.00  0.92           H  
ATOM    404 2HD  LYS A  26      29.575  -8.189  -1.624  1.00  0.92           H  
ATOM    405 1HE  LYS A  26      30.785  -7.062  -3.446  1.00  0.92           H  
ATOM    406 2HE  LYS A  26      32.327  -7.391  -2.631  1.00  0.92           H  
ATOM    407 1HZ  LYS A  26      31.857  -9.005  -4.330  1.00  0.92           H  
ATOM    408 2HZ  LYS A  26      31.871  -9.741  -2.854  1.00  0.92           H  
ATOM    409 3HZ  LYS A  26      30.436  -9.427  -3.607  1.00  0.92           H  
ATOM    410  N   HIS A  27      26.684  -6.774   2.286  1.00  0.89           N  
ATOM    411  CA  HIS A  27      26.077  -6.964   3.624  1.00  0.89           C  
ATOM    412  C   HIS A  27      26.631  -5.996   4.663  1.00  0.89           C  
ATOM    413  O   HIS A  27      27.701  -5.415   4.469  1.00  0.89           O  
ATOM    414  CB  HIS A  27      26.262  -8.432   4.096  1.00  0.89           C  
ATOM    415  CG  HIS A  27      25.631  -9.314   3.138  1.00  0.89           C  
ATOM    416  ND1 HIS A  27      25.758 -10.687   3.111  1.00  0.89           N  
ATOM    417  CD2 HIS A  27      24.883  -8.983   2.123  1.00  0.89           C  
ATOM    418  CE1 HIS A  27      25.055 -11.150   2.101  1.00  0.89           C  
ATOM    419  NE2 HIS A  27      24.490 -10.137   1.489  1.00  0.89           N  
ATOM    420  H   HIS A  27      26.131  -6.338   1.566  1.00  0.89           H  
ATOM    421  HA  HIS A  27      25.004  -6.780   3.561  1.00  0.89           H  
ATOM    422 1HB  HIS A  27      27.290  -8.711   4.248  1.00  0.89           H  
ATOM    423 2HB  HIS A  27      25.769  -8.567   5.052  1.00  0.89           H  
ATOM    424  HD1 HIS A  27      26.317 -11.310   3.690  1.00  0.89           H  
ATOM    425  HD2 HIS A  27      24.557  -8.005   1.785  1.00  0.89           H  
ATOM    426  HE1 HIS A  27      25.002 -12.203   1.902  1.00  0.89           H  
ATOM    427  N   LYS A  28      25.866  -5.756   5.735  1.00  0.84           N  
ATOM    428  CA  LYS A  28      26.377  -4.884   6.802  1.00  0.84           C  
ATOM    429  C   LYS A  28      26.391  -5.700   8.086  1.00  0.84           C  
ATOM    430  O   LYS A  28      27.460  -5.988   8.632  1.00  0.84           O  
ATOM    431  CB  LYS A  28      25.526  -3.622   6.984  1.00  0.84           C  
ATOM    432  CG  LYS A  28      25.379  -2.721   5.754  1.00  0.84           C  
ATOM    433  CD  LYS A  28      26.685  -2.057   5.348  1.00  0.84           C  
ATOM    434  CE  LYS A  28      26.462  -1.111   4.169  1.00  0.84           C  
ATOM    435  NZ  LYS A  28      27.728  -0.445   3.735  1.00  0.84           N  
ATOM    436  H   LYS A  28      24.981  -6.262   5.836  1.00  0.84           H  
ATOM    437  HA  LYS A  28      27.401  -4.590   6.576  1.00  0.84           H  
ATOM    438 1HB  LYS A  28      24.580  -3.870   7.327  1.00  0.84           H  
ATOM    439 2HB  LYS A  28      25.973  -3.010   7.767  1.00  0.84           H  
ATOM    440 1HG  LYS A  28      25.005  -3.314   4.919  1.00  0.84           H  
ATOM    441 2HG  LYS A  28      24.638  -1.948   5.971  1.00  0.84           H  
ATOM    442 1HD  LYS A  28      27.080  -1.489   6.191  1.00  0.84           H  
ATOM    443 2HD  LYS A  28      27.415  -2.817   5.065  1.00  0.84           H  
ATOM    444 1HE  LYS A  28      26.057  -1.680   3.332  1.00  0.84           H  
ATOM    445 2HE  LYS A  28      25.738  -0.347   4.457  1.00  0.84           H  
ATOM    446 1HZ  LYS A  28      27.535   0.166   2.953  1.00  0.84           H  
ATOM    447 2HZ  LYS A  28      28.106   0.096   4.500  1.00  0.84           H  
ATOM    448 3HZ  LYS A  28      28.398  -1.148   3.456  1.00  0.84           H  
ATOM    449  N   THR A  29      25.195  -6.100   8.543  1.00  0.80           N  
ATOM    450  CA  THR A  29      25.077  -6.989   9.686  1.00  0.80           C  
ATOM    451  C   THR A  29      24.048  -8.003   9.243  1.00  0.80           C  
ATOM    452  O   THR A  29      23.991  -9.131   9.743  1.00  0.80           O  
ATOM    453  CB  THR A  29      24.563  -6.305  10.964  1.00  0.80           C  
ATOM    454  OG1 THR A  29      23.215  -5.932  10.780  1.00  0.80           O  
ATOM    455  CG2 THR A  29      25.356  -5.039  11.260  1.00  0.80           C  
ATOM    456  H   THR A  29      24.345  -5.827   8.053  1.00  0.80           H  
ATOM    457  HA  THR A  29      26.022  -7.496   9.877  1.00  0.80           H  
ATOM    458  HB  THR A  29      24.641  -6.998  11.800  1.00  0.80           H  
ATOM    459  HG1 THR A  29      22.753  -6.653  10.333  1.00  0.80           H  
ATOM    460 1HG2 THR A  29      24.966  -4.570  12.162  1.00  0.80           H  
ATOM    461 2HG2 THR A  29      26.407  -5.292  11.405  1.00  0.80           H  
ATOM    462 3HG2 THR A  29      25.263  -4.342  10.427  1.00  0.80           H  
ATOM    463  N   GLY A  30      23.206  -7.528   8.315  1.00  0.76           N  
ATOM    464  CA  GLY A  30      22.113  -8.255   7.687  1.00  0.76           C  
ATOM    465  C   GLY A  30      22.470  -8.525   6.217  1.00  0.76           C  
ATOM    466  O   GLY A  30      23.489  -8.022   5.730  1.00  0.76           O  
ATOM    467  H   GLY A  30      23.340  -6.572   8.007  1.00  0.76           H  
ATOM    468 1HA  GLY A  30      21.921  -9.176   8.226  1.00  0.76           H  
ATOM    469 2HA  GLY A  30      21.213  -7.642   7.741  1.00  0.76           H  
ATOM    470  N   PRO A  31      21.629  -9.288   5.495  1.00  0.73           N  
ATOM    471  CA  PRO A  31      21.727  -9.659   4.089  1.00  0.73           C  
ATOM    472  C   PRO A  31      21.385  -8.553   3.087  1.00  0.73           C  
ATOM    473  O   PRO A  31      20.606  -7.634   3.371  1.00  0.73           O  
ATOM    474  CB  PRO A  31      20.707 -10.795   3.982  1.00  0.73           C  
ATOM    475  CG  PRO A  31      19.692 -10.496   5.040  1.00  0.73           C  
ATOM    476  CD  PRO A  31      20.491  -9.907   6.177  1.00  0.73           C  
ATOM    477  HA  PRO A  31      22.736 -10.046   3.899  1.00  0.73           H  
ATOM    478 1HB  PRO A  31      20.277 -10.809   2.965  1.00  0.73           H  
ATOM    479 2HB  PRO A  31      21.208 -11.766   4.128  1.00  0.73           H  
ATOM    480 1HG  PRO A  31      18.927  -9.810   4.646  1.00  0.73           H  
ATOM    481 2HG  PRO A  31      19.176 -11.424   5.324  1.00  0.73           H  
ATOM    482 1HD  PRO A  31      19.916  -9.187   6.723  1.00  0.73           H  
ATOM    483 2HD  PRO A  31      20.821 -10.708   6.813  1.00  0.73           H  
ATOM    484  N   ASN A  32      21.907  -8.717   1.870  1.00  0.70           N  
ATOM    485  CA  ASN A  32      21.566  -7.898   0.716  1.00  0.70           C  
ATOM    486  C   ASN A  32      20.125  -8.192   0.360  1.00  0.70           C  
ATOM    487  O   ASN A  32      19.735  -9.363   0.222  1.00  0.70           O  
ATOM    488  CB  ASN A  32      22.482  -8.178  -0.468  1.00  0.70           C  
ATOM    489  CG  ASN A  32      22.410  -7.192  -1.615  1.00  0.70           C  
ATOM    490  OD1 ASN A  32      21.413  -6.510  -1.966  1.00  0.70           O  
ATOM    491  ND2 ASN A  32      23.529  -7.137  -2.276  1.00  0.70           N  
ATOM    492  H   ASN A  32      22.607  -9.446   1.720  1.00  0.70           H  
ATOM    493  HA  ASN A  32      21.633  -6.849   0.990  1.00  0.70           H  
ATOM    494 1HB  ASN A  32      23.503  -8.187  -0.157  1.00  0.70           H  
ATOM    495 2HB  ASN A  32      22.260  -9.170  -0.857  1.00  0.70           H  
ATOM    496 1HD2 ASN A  32      23.599  -6.562  -3.094  1.00  0.70           H  
ATOM    497 2HD2 ASN A  32      24.356  -7.678  -1.995  1.00  0.70           H  
ATOM    498  N   LEU A  33      19.321  -7.153   0.285  1.00  0.68           N  
ATOM    499  CA  LEU A  33      17.918  -7.322   0.001  1.00  0.68           C  
ATOM    500  C   LEU A  33      17.633  -7.295  -1.495  1.00  0.68           C  
ATOM    501  O   LEU A  33      16.492  -7.457  -1.926  1.00  0.68           O  
ATOM    502  CB  LEU A  33      17.127  -6.255   0.724  1.00  0.68           C  
ATOM    503  CG  LEU A  33      17.223  -6.280   2.219  1.00  0.68           C  
ATOM    504  CD1 LEU A  33      16.401  -5.126   2.757  1.00  0.68           C  
ATOM    505  CD2 LEU A  33      16.773  -7.632   2.750  1.00  0.68           C  
ATOM    506  H   LEU A  33      19.710  -6.220   0.410  1.00  0.68           H  
ATOM    507  HA  LEU A  33      17.605  -8.289   0.383  1.00  0.68           H  
ATOM    508 1HB  LEU A  33      17.508  -5.322   0.422  1.00  0.68           H  
ATOM    509 2HB  LEU A  33      16.083  -6.318   0.432  1.00  0.68           H  
ATOM    510  HG  LEU A  33      18.260  -6.123   2.516  1.00  0.68           H  
ATOM    511 1HD1 LEU A  33      16.467  -5.099   3.842  1.00  0.68           H  
ATOM    512 2HD1 LEU A  33      16.787  -4.200   2.341  1.00  0.68           H  
ATOM    513 3HD1 LEU A  33      15.361  -5.252   2.463  1.00  0.68           H  
ATOM    514 1HD2 LEU A  33      16.852  -7.645   3.829  1.00  0.68           H  
ATOM    515 2HD2 LEU A  33      15.753  -7.811   2.473  1.00  0.68           H  
ATOM    516 3HD2 LEU A  33      17.408  -8.413   2.332  1.00  0.68           H  
ATOM    517  N   HIS A  34      18.645  -7.094  -2.324  1.00  0.68           N  
ATOM    518  CA  HIS A  34      18.327  -7.109  -3.738  1.00  0.68           C  
ATOM    519  C   HIS A  34      17.837  -8.527  -4.038  1.00  0.68           C  
ATOM    520  O   HIS A  34      18.397  -9.502  -3.531  1.00  0.68           O  
ATOM    521  CB  HIS A  34      19.521  -6.697  -4.614  1.00  0.68           C  
ATOM    522  CG  HIS A  34      19.092  -6.417  -6.013  1.00  0.68           C  
ATOM    523  ND1 HIS A  34      18.847  -7.406  -6.943  1.00  0.68           N  
ATOM    524  CD2 HIS A  34      18.774  -5.250  -6.608  1.00  0.68           C  
ATOM    525  CE1 HIS A  34      18.398  -6.850  -8.056  1.00  0.68           C  
ATOM    526  NE2 HIS A  34      18.340  -5.547  -7.871  1.00  0.68           N  
ATOM    527  H   HIS A  34      19.596  -6.947  -1.995  1.00  0.68           H  
ATOM    528  HA  HIS A  34      17.520  -6.422  -3.949  1.00  0.68           H  
ATOM    529 1HB  HIS A  34      19.982  -5.798  -4.206  1.00  0.68           H  
ATOM    530 2HB  HIS A  34      20.274  -7.486  -4.620  1.00  0.68           H  
ATOM    531  HD2 HIS A  34      18.816  -4.257  -6.156  1.00  0.68           H  
ATOM    532  HE1 HIS A  34      18.101  -7.373  -8.965  1.00  0.68           H  
ATOM    533  HE2 HIS A  34      17.988  -4.864  -8.550  1.00  0.68           H  
ATOM    534  N   GLY A  35      16.763  -8.659  -4.816  1.00  0.68           N  
ATOM    535  CA  GLY A  35      16.205  -9.977  -5.108  1.00  0.68           C  
ATOM    536  C   GLY A  35      15.250 -10.515  -4.013  1.00  0.68           C  
ATOM    537  O   GLY A  35      14.725 -11.618  -4.144  1.00  0.68           O  
ATOM    538  H   GLY A  35      16.332  -7.843  -5.251  1.00  0.68           H  
ATOM    539 1HA  GLY A  35      15.669  -9.923  -6.055  1.00  0.68           H  
ATOM    540 2HA  GLY A  35      17.022 -10.681  -5.255  1.00  0.68           H  
ATOM    541  N   LEU A  36      15.013  -9.731  -2.952  1.00  0.68           N  
ATOM    542  CA  LEU A  36      14.148 -10.069  -1.809  1.00  0.68           C  
ATOM    543  C   LEU A  36      12.735 -10.537  -2.102  1.00  0.68           C  
ATOM    544  O   LEU A  36      12.241 -11.463  -1.463  1.00  0.68           O  
ATOM    545  CB  LEU A  36      13.994  -8.840  -0.920  1.00  0.68           C  
ATOM    546  CG  LEU A  36      13.118  -8.937   0.284  1.00  0.68           C  
ATOM    547  CD1 LEU A  36      13.694  -9.955   1.216  1.00  0.68           C  
ATOM    548  CD2 LEU A  36      13.019  -7.538   0.926  1.00  0.68           C  
ATOM    549  H   LEU A  36      15.507  -8.843  -2.891  1.00  0.68           H  
ATOM    550  HA  LEU A  36      14.648 -10.854  -1.247  1.00  0.68           H  
ATOM    551 1HB  LEU A  36      14.969  -8.602  -0.531  1.00  0.68           H  
ATOM    552 2HB  LEU A  36      13.655  -8.002  -1.527  1.00  0.68           H  
ATOM    553  HG  LEU A  36      12.124  -9.272  -0.006  1.00  0.68           H  
ATOM    554 1HD1 LEU A  36      13.070 -10.044   2.098  1.00  0.68           H  
ATOM    555 2HD1 LEU A  36      13.741 -10.911   0.702  1.00  0.68           H  
ATOM    556 3HD1 LEU A  36      14.691  -9.656   1.509  1.00  0.68           H  
ATOM    557 1HD2 LEU A  36      12.387  -7.583   1.805  1.00  0.68           H  
ATOM    558 2HD2 LEU A  36      13.996  -7.195   1.209  1.00  0.68           H  
ATOM    559 3HD2 LEU A  36      12.594  -6.841   0.214  1.00  0.68           H  
ATOM    560  N   PHE A  37      12.055  -9.901  -3.032  1.00  0.69           N  
ATOM    561  CA  PHE A  37      10.641 -10.199  -3.183  1.00  0.69           C  
ATOM    562  C   PHE A  37      10.392 -11.512  -3.873  1.00  0.69           C  
ATOM    563  O   PHE A  37      10.840 -11.764  -4.992  1.00  0.69           O  
ATOM    564  CB  PHE A  37       9.974  -9.042  -3.894  1.00  0.69           C  
ATOM    565  CG  PHE A  37       9.885  -7.891  -2.974  1.00  0.69           C  
ATOM    566  CD1 PHE A  37      10.971  -7.087  -2.816  1.00  0.69           C  
ATOM    567  CD2 PHE A  37       8.724  -7.592  -2.282  1.00  0.69           C  
ATOM    568  CE1 PHE A  37      10.941  -6.028  -1.981  1.00  0.69           C  
ATOM    569  CE2 PHE A  37       8.682  -6.504  -1.447  1.00  0.69           C  
ATOM    570  CZ  PHE A  37       9.800  -5.717  -1.289  1.00  0.69           C  
ATOM    571  H   PHE A  37      12.502  -9.184  -3.586  1.00  0.69           H  
ATOM    572  HA  PHE A  37      10.210 -10.258  -2.185  1.00  0.69           H  
ATOM    573 1HB  PHE A  37      10.550  -8.752  -4.771  1.00  0.69           H  
ATOM    574 2HB  PHE A  37       8.969  -9.323  -4.211  1.00  0.69           H  
ATOM    575  HD1 PHE A  37      11.883  -7.319  -3.365  1.00  0.69           H  
ATOM    576  HD2 PHE A  37       7.838  -8.227  -2.405  1.00  0.69           H  
ATOM    577  HE1 PHE A  37      11.831  -5.430  -1.884  1.00  0.69           H  
ATOM    578  HE2 PHE A  37       7.771  -6.277  -0.911  1.00  0.69           H  
ATOM    579  HZ  PHE A  37       9.778  -4.855  -0.627  1.00  0.69           H  
ATOM    580  N   GLY A  38       9.677 -12.362  -3.144  1.00  0.68           N  
ATOM    581  CA  GLY A  38       9.388 -13.730  -3.543  1.00  0.68           C  
ATOM    582  C   GLY A  38      10.499 -14.701  -3.107  1.00  0.68           C  
ATOM    583  O   GLY A  38      10.425 -15.899  -3.386  1.00  0.68           O  
ATOM    584  H   GLY A  38       9.342 -12.026  -2.238  1.00  0.68           H  
ATOM    585 1HA  GLY A  38       8.439 -14.035  -3.107  1.00  0.68           H  
ATOM    586 2HA  GLY A  38       9.271 -13.772  -4.624  1.00  0.68           H  
ATOM    587  N   ARG A  39      11.523 -14.183  -2.423  1.00  0.68           N  
ATOM    588  CA  ARG A  39      12.664 -14.970  -1.949  1.00  0.68           C  
ATOM    589  C   ARG A  39      12.320 -15.676  -0.647  1.00  0.68           C  
ATOM    590  O   ARG A  39      11.547 -15.154   0.162  1.00  0.68           O  
ATOM    591  CB  ARG A  39      13.883 -14.074  -1.749  1.00  0.68           C  
ATOM    592  CG  ARG A  39      15.211 -14.782  -1.526  1.00  0.68           C  
ATOM    593  CD  ARG A  39      16.388 -13.826  -1.541  1.00  0.68           C  
ATOM    594  NE  ARG A  39      16.464 -12.973  -0.344  1.00  0.68           N  
ATOM    595  CZ  ARG A  39      17.318 -11.922  -0.198  1.00  0.68           C  
ATOM    596  NH1 ARG A  39      18.134 -11.568  -1.150  1.00  0.68           N  
ATOM    597  NH2 ARG A  39      17.376 -11.223   0.909  1.00  0.68           N  
ATOM    598  H   ARG A  39      11.539 -13.183  -2.221  1.00  0.68           H  
ATOM    599  HA  ARG A  39      12.909 -15.723  -2.700  1.00  0.68           H  
ATOM    600 1HB  ARG A  39      13.993 -13.430  -2.610  1.00  0.68           H  
ATOM    601 2HB  ARG A  39      13.718 -13.437  -0.888  1.00  0.68           H  
ATOM    602 1HG  ARG A  39      15.190 -15.279  -0.557  1.00  0.68           H  
ATOM    603 2HG  ARG A  39      15.361 -15.524  -2.310  1.00  0.68           H  
ATOM    604 1HD  ARG A  39      17.311 -14.404  -1.602  1.00  0.68           H  
ATOM    605 2HD  ARG A  39      16.308 -13.175  -2.415  1.00  0.68           H  
ATOM    606  HE  ARG A  39      15.860 -13.200   0.431  1.00  0.68           H  
ATOM    607 1HH1 ARG A  39      18.146 -12.051  -2.036  1.00  0.68           H  
ATOM    608 2HH1 ARG A  39      18.772 -10.775  -0.970  1.00  0.68           H  
ATOM    609 1HH2 ARG A  39      16.795 -11.447   1.703  1.00  0.68           H  
ATOM    610 2HH2 ARG A  39      18.064 -10.453   0.929  1.00  0.68           H  
ATOM    611  N   LYS A  40      12.819 -16.893  -0.448  1.00  0.68           N  
ATOM    612  CA  LYS A  40      12.540 -17.545   0.825  1.00  0.68           C  
ATOM    613  C   LYS A  40      13.562 -17.191   1.887  1.00  0.68           C  
ATOM    614  O   LYS A  40      14.748 -16.964   1.605  1.00  0.68           O  
ATOM    615  CB  LYS A  40      12.437 -19.064   0.704  1.00  0.68           C  
ATOM    616  CG  LYS A  40      11.262 -19.548  -0.078  1.00  0.68           C  
ATOM    617  CD  LYS A  40      11.239 -21.061  -0.169  1.00  0.68           C  
ATOM    618  CE  LYS A  40      10.032 -21.549  -0.962  1.00  0.68           C  
ATOM    619  NZ  LYS A  40      10.025 -23.038  -1.114  1.00  0.68           N  
ATOM    620  H   LYS A  40      13.439 -17.332  -1.131  1.00  0.68           H  
ATOM    621  HA  LYS A  40      11.577 -17.193   1.175  1.00  0.68           H  
ATOM    622 1HB  LYS A  40      13.322 -19.466   0.274  1.00  0.68           H  
ATOM    623 2HB  LYS A  40      12.350 -19.486   1.707  1.00  0.68           H  
ATOM    624 1HG  LYS A  40      10.377 -19.237   0.463  1.00  0.68           H  
ATOM    625 2HG  LYS A  40      11.251 -19.102  -1.071  1.00  0.68           H  
ATOM    626 1HD  LYS A  40      12.154 -21.415  -0.643  1.00  0.68           H  
ATOM    627 2HD  LYS A  40      11.184 -21.475   0.840  1.00  0.68           H  
ATOM    628 1HE  LYS A  40       9.123 -21.243  -0.444  1.00  0.68           H  
ATOM    629 2HE  LYS A  40      10.045 -21.091  -1.951  1.00  0.68           H  
ATOM    630 1HZ  LYS A  40       9.211 -23.320  -1.641  1.00  0.68           H  
ATOM    631 2HZ  LYS A  40      10.860 -23.333  -1.601  1.00  0.68           H  
ATOM    632 3HZ  LYS A  40      10.000 -23.468  -0.200  1.00  0.68           H  
ATOM    633  N   THR A  41      13.093 -17.189   3.116  1.00  0.69           N  
ATOM    634  CA  THR A  41      13.931 -16.945   4.259  1.00  0.69           C  
ATOM    635  C   THR A  41      15.081 -17.942   4.284  1.00  0.69           C  
ATOM    636  O   THR A  41      14.869 -19.144   4.132  1.00  0.69           O  
ATOM    637  CB  THR A  41      13.105 -17.081   5.532  1.00  0.69           C  
ATOM    638  OG1 THR A  41      12.007 -16.184   5.482  1.00  0.69           O  
ATOM    639  CG2 THR A  41      13.936 -16.778   6.727  1.00  0.69           C  
ATOM    640  H   THR A  41      12.091 -17.331   3.254  1.00  0.69           H  
ATOM    641  HA  THR A  41      14.337 -15.937   4.193  1.00  0.69           H  
ATOM    642  HB  THR A  41      12.729 -18.101   5.606  1.00  0.69           H  
ATOM    643  HG1 THR A  41      11.494 -16.344   4.659  1.00  0.69           H  
ATOM    644 1HG2 THR A  41      13.338 -16.899   7.612  1.00  0.69           H  
ATOM    645 2HG2 THR A  41      14.760 -17.466   6.755  1.00  0.69           H  
ATOM    646 3HG2 THR A  41      14.314 -15.761   6.674  1.00  0.69           H  
ATOM    647  N   GLY A  42      16.299 -17.442   4.465  1.00  0.70           N  
ATOM    648  CA  GLY A  42      17.479 -18.296   4.514  1.00  0.70           C  
ATOM    649  C   GLY A  42      18.219 -18.453   3.175  1.00  0.70           C  
ATOM    650  O   GLY A  42      19.325 -18.993   3.143  1.00  0.70           O  
ATOM    651  H   GLY A  42      16.408 -16.446   4.580  1.00  0.70           H  
ATOM    652 1HA  GLY A  42      18.158 -17.918   5.266  1.00  0.70           H  
ATOM    653 2HA  GLY A  42      17.176 -19.283   4.863  1.00  0.70           H  
ATOM    654  N   GLN A  43      17.626 -17.993   2.067  1.00  0.72           N  
ATOM    655  CA  GLN A  43      18.268 -18.144   0.754  1.00  0.72           C  
ATOM    656  C   GLN A  43      19.396 -17.186   0.358  1.00  0.72           C  
ATOM    657  O   GLN A  43      20.110 -17.473  -0.602  1.00  0.72           O  
ATOM    658  CB  GLN A  43      17.230 -18.095  -0.368  1.00  0.72           C  
ATOM    659  CG  GLN A  43      16.295 -19.286  -0.414  1.00  0.72           C  
ATOM    660  CD  GLN A  43      15.282 -19.211  -1.565  1.00  0.72           C  
ATOM    661  OE1 GLN A  43      14.860 -18.125  -1.994  1.00  0.72           O  
ATOM    662  NE2 GLN A  43      14.891 -20.375  -2.074  1.00  0.72           N  
ATOM    663  H   GLN A  43      16.697 -17.568   2.114  1.00  0.72           H  
ATOM    664  HA  GLN A  43      18.698 -19.145   0.738  1.00  0.72           H  
ATOM    665 1HB  GLN A  43      16.621 -17.208  -0.242  1.00  0.72           H  
ATOM    666 2HB  GLN A  43      17.733 -18.014  -1.330  1.00  0.72           H  
ATOM    667 1HG  GLN A  43      16.887 -20.192  -0.534  1.00  0.72           H  
ATOM    668 2HG  GLN A  43      15.747 -19.323   0.530  1.00  0.72           H  
ATOM    669 1HE2 GLN A  43      14.237 -20.398  -2.832  1.00  0.72           H  
ATOM    670 2HE2 GLN A  43      15.258 -21.229  -1.705  1.00  0.72           H  
ATOM    671  N   ALA A  44      19.550 -16.034   0.999  1.00  0.73           N  
ATOM    672  CA  ALA A  44      20.585 -15.129   0.499  1.00  0.73           C  
ATOM    673  C   ALA A  44      21.983 -15.758   0.645  1.00  0.73           C  
ATOM    674  O   ALA A  44      22.317 -16.256   1.720  1.00  0.73           O  
ATOM    675  CB  ALA A  44      20.563 -13.801   1.233  1.00  0.73           C  
ATOM    676  H   ALA A  44      18.975 -15.798   1.796  1.00  0.73           H  
ATOM    677  HA  ALA A  44      20.359 -14.945  -0.542  1.00  0.73           H  
ATOM    678 1HB  ALA A  44      21.322 -13.140   0.812  1.00  0.73           H  
ATOM    679 2HB  ALA A  44      19.587 -13.342   1.131  1.00  0.73           H  
ATOM    680 3HB  ALA A  44      20.777 -13.959   2.282  1.00  0.73           H  
ATOM    681  N   PRO A  45      22.832 -15.736  -0.399  1.00  0.74           N  
ATOM    682  CA  PRO A  45      24.191 -16.231  -0.372  1.00  0.74           C  
ATOM    683  C   PRO A  45      25.046 -15.259   0.404  1.00  0.74           C  
ATOM    684  O   PRO A  45      24.764 -14.065   0.405  1.00  0.74           O  
ATOM    685  CB  PRO A  45      24.568 -16.278  -1.854  1.00  0.74           C  
ATOM    686  CG  PRO A  45      23.737 -15.179  -2.484  1.00  0.74           C  
ATOM    687  CD  PRO A  45      22.427 -15.172  -1.701  1.00  0.74           C  
ATOM    688  HA  PRO A  45      24.208 -17.233   0.086  1.00  0.74           H  
ATOM    689 1HB  PRO A  45      25.650 -16.113  -1.969  1.00  0.74           H  
ATOM    690 2HB  PRO A  45      24.347 -17.273  -2.267  1.00  0.74           H  
ATOM    691 1HG  PRO A  45      24.273 -14.219  -2.420  1.00  0.74           H  
ATOM    692 2HG  PRO A  45      23.587 -15.386  -3.555  1.00  0.74           H  
ATOM    693 1HD  PRO A  45      22.091 -14.131  -1.598  1.00  0.74           H  
ATOM    694 2HD  PRO A  45      21.680 -15.823  -2.190  1.00  0.74           H  
ATOM    695  N   GLY A  46      26.137 -15.727   0.994  1.00  0.74           N  
ATOM    696  CA  GLY A  46      27.068 -14.797   1.629  1.00  0.74           C  
ATOM    697  C   GLY A  46      26.582 -14.278   2.984  1.00  0.74           C  
ATOM    698  O   GLY A  46      27.058 -13.240   3.462  1.00  0.74           O  
ATOM    699  H   GLY A  46      26.335 -16.718   0.990  1.00  0.74           H  
ATOM    700 1HA  GLY A  46      28.033 -15.289   1.756  1.00  0.74           H  
ATOM    701 2HA  GLY A  46      27.234 -13.952   0.962  1.00  0.74           H  
ATOM    702  N   TYR A  47      25.638 -14.980   3.606  1.00  0.73           N  
ATOM    703  CA  TYR A  47      25.128 -14.508   4.879  1.00  0.73           C  
ATOM    704  C   TYR A  47      24.812 -15.631   5.844  1.00  0.73           C  
ATOM    705  O   TYR A  47      24.214 -16.648   5.487  1.00  0.73           O  
ATOM    706  CB  TYR A  47      23.881 -13.658   4.687  1.00  0.73           C  
ATOM    707  CG  TYR A  47      23.445 -13.054   5.957  1.00  0.73           C  
ATOM    708  CD1 TYR A  47      24.128 -11.969   6.399  1.00  0.73           C  
ATOM    709  CD2 TYR A  47      22.399 -13.564   6.684  1.00  0.73           C  
ATOM    710  CE1 TYR A  47      23.795 -11.401   7.565  1.00  0.73           C  
ATOM    711  CE2 TYR A  47      22.039 -12.991   7.869  1.00  0.73           C  
ATOM    712  CZ  TYR A  47      22.745 -11.907   8.317  1.00  0.73           C  
ATOM    713  OH  TYR A  47      22.419 -11.305   9.500  1.00  0.73           O  
ATOM    714  H   TYR A  47      25.269 -15.820   3.185  1.00  0.73           H  
ATOM    715  HA  TYR A  47      25.894 -13.890   5.348  1.00  0.73           H  
ATOM    716 1HB  TYR A  47      24.064 -12.873   3.987  1.00  0.73           H  
ATOM    717 2HB  TYR A  47      23.067 -14.272   4.293  1.00  0.73           H  
ATOM    718  HD1 TYR A  47      24.956 -11.568   5.815  1.00  0.73           H  
ATOM    719  HD2 TYR A  47      21.879 -14.408   6.326  1.00  0.73           H  
ATOM    720  HE1 TYR A  47      24.358 -10.548   7.901  1.00  0.73           H  
ATOM    721  HE2 TYR A  47      21.212 -13.396   8.451  1.00  0.73           H  
ATOM    722  HH  TYR A  47      23.005 -10.530   9.634  1.00  0.73           H  
ATOM    723  N   SER A  48      25.226 -15.432   7.087  1.00  0.72           N  
ATOM    724  CA  SER A  48      24.962 -16.395   8.133  1.00  0.72           C  
ATOM    725  C   SER A  48      23.640 -16.146   8.839  1.00  0.72           C  
ATOM    726  O   SER A  48      23.520 -15.238   9.672  1.00  0.72           O  
ATOM    727  CB  SER A  48      26.086 -16.361   9.144  1.00  0.72           C  
ATOM    728  OG  SER A  48      25.827 -17.217  10.221  1.00  0.72           O  
ATOM    729  H   SER A  48      25.721 -14.581   7.308  1.00  0.72           H  
ATOM    730  HA  SER A  48      24.925 -17.388   7.683  1.00  0.72           H  
ATOM    731 1HB  SER A  48      27.015 -16.659   8.658  1.00  0.72           H  
ATOM    732 2HB  SER A  48      26.220 -15.344   9.506  1.00  0.72           H  
ATOM    733  HG  SER A  48      25.612 -18.072   9.836  1.00  0.72           H  
ATOM    734  N   TYR A  49      22.676 -17.007   8.534  1.00  0.71           N  
ATOM    735  CA  TYR A  49      21.326 -16.974   9.086  1.00  0.71           C  
ATOM    736  C   TYR A  49      21.241 -17.878  10.302  1.00  0.71           C  
ATOM    737  O   TYR A  49      22.010 -18.836  10.408  1.00  0.71           O  
ATOM    738  CB  TYR A  49      20.287 -17.449   8.071  1.00  0.71           C  
ATOM    739  CG  TYR A  49      19.941 -16.522   6.933  1.00  0.71           C  
ATOM    740  CD1 TYR A  49      20.586 -16.607   5.698  1.00  0.71           C  
ATOM    741  CD2 TYR A  49      18.924 -15.595   7.123  1.00  0.71           C  
ATOM    742  CE1 TYR A  49      20.194 -15.763   4.665  1.00  0.71           C  
ATOM    743  CE2 TYR A  49      18.541 -14.762   6.104  1.00  0.71           C  
ATOM    744  CZ  TYR A  49      19.158 -14.837   4.880  1.00  0.71           C  
ATOM    745  OH  TYR A  49      18.741 -14.001   3.872  1.00  0.71           O  
ATOM    746  H   TYR A  49      22.891 -17.708   7.839  1.00  0.71           H  
ATOM    747  HA  TYR A  49      21.094 -15.957   9.400  1.00  0.71           H  
ATOM    748 1HB  TYR A  49      20.636 -18.381   7.631  1.00  0.71           H  
ATOM    749 2HB  TYR A  49      19.367 -17.688   8.598  1.00  0.71           H  
ATOM    750  HD1 TYR A  49      21.384 -17.335   5.535  1.00  0.71           H  
ATOM    751  HD2 TYR A  49      18.420 -15.536   8.086  1.00  0.71           H  
ATOM    752  HE1 TYR A  49      20.691 -15.835   3.700  1.00  0.71           H  
ATOM    753  HE2 TYR A  49      17.737 -14.047   6.266  1.00  0.71           H  
ATOM    754  HH  TYR A  49      18.106 -13.371   4.223  1.00  0.71           H  
ATOM    755  N   THR A  50      20.319 -17.589  11.218  1.00  0.70           N  
ATOM    756  CA  THR A  50      20.139 -18.489  12.348  1.00  0.70           C  
ATOM    757  C   THR A  50      19.290 -19.671  11.914  1.00  0.70           C  
ATOM    758  O   THR A  50      18.558 -19.581  10.924  1.00  0.70           O  
ATOM    759  CB  THR A  50      19.427 -17.797  13.531  1.00  0.70           C  
ATOM    760  OG1 THR A  50      18.089 -17.432  13.168  1.00  0.70           O  
ATOM    761  CG2 THR A  50      20.139 -16.561  13.914  1.00  0.70           C  
ATOM    762  H   THR A  50      19.738 -16.772  11.113  1.00  0.70           H  
ATOM    763  HA  THR A  50      21.113 -18.857  12.676  1.00  0.70           H  
ATOM    764  HB  THR A  50      19.396 -18.475  14.382  1.00  0.70           H  
ATOM    765  HG1 THR A  50      17.636 -17.103  13.970  1.00  0.70           H  
ATOM    766 1HG2 THR A  50      19.618 -16.086  14.751  1.00  0.70           H  
ATOM    767 2HG2 THR A  50      21.161 -16.798  14.206  1.00  0.70           H  
ATOM    768 3HG2 THR A  50      20.142 -15.898  13.064  1.00  0.70           H  
ATOM    769  N   ALA A  51      19.279 -20.738  12.718  1.00  0.70           N  
ATOM    770  CA  ALA A  51      18.436 -21.898  12.419  1.00  0.70           C  
ATOM    771  C   ALA A  51      16.978 -21.492  12.352  1.00  0.70           C  
ATOM    772  O   ALA A  51      16.198 -22.056  11.581  1.00  0.70           O  
ATOM    773  CB  ALA A  51      18.606 -22.979  13.463  1.00  0.70           C  
ATOM    774  H   ALA A  51      19.887 -20.758  13.524  1.00  0.70           H  
ATOM    775  HA  ALA A  51      18.731 -22.291  11.447  1.00  0.70           H  
ATOM    776 1HB  ALA A  51      17.982 -23.832  13.204  1.00  0.70           H  
ATOM    777 2HB  ALA A  51      19.649 -23.290  13.499  1.00  0.70           H  
ATOM    778 3HB  ALA A  51      18.307 -22.596  14.436  1.00  0.70           H  
ATOM    779  N   ALA A  52      16.627 -20.494  13.161  1.00  0.70           N  
ATOM    780  CA  ALA A  52      15.278 -19.981  13.246  1.00  0.70           C  
ATOM    781  C   ALA A  52      14.786 -19.498  11.908  1.00  0.70           C  
ATOM    782  O   ALA A  52      13.599 -19.567  11.654  1.00  0.70           O  
ATOM    783  CB  ALA A  52      15.193 -18.835  14.217  1.00  0.70           C  
ATOM    784  H   ALA A  52      17.338 -20.076  13.741  1.00  0.70           H  
ATOM    785  HA  ALA A  52      14.628 -20.791  13.579  1.00  0.70           H  
ATOM    786 1HB  ALA A  52      14.169 -18.511  14.240  1.00  0.70           H  
ATOM    787 2HB  ALA A  52      15.506 -19.153  15.208  1.00  0.70           H  
ATOM    788 3HB  ALA A  52      15.811 -18.021  13.887  1.00  0.70           H  
ATOM    789  N   ASN A  53      15.687 -18.964  11.082  1.00  0.71           N  
ATOM    790  CA  ASN A  53      15.359 -18.456   9.761  1.00  0.71           C  
ATOM    791  C   ASN A  53      15.424 -19.563   8.715  1.00  0.71           C  
ATOM    792  O   ASN A  53      14.518 -19.722   7.885  1.00  0.71           O  
ATOM    793  CB  ASN A  53      16.335 -17.341   9.398  1.00  0.71           C  
ATOM    794  CG  ASN A  53      16.059 -15.997  10.011  1.00  0.71           C  
ATOM    795  OD1 ASN A  53      15.235 -15.272   9.447  1.00  0.71           O  
ATOM    796  ND2 ASN A  53      16.685 -15.634  11.102  1.00  0.71           N  
ATOM    797  H   ASN A  53      16.667 -18.968  11.349  1.00  0.71           H  
ATOM    798  HA  ASN A  53      14.340 -18.072   9.772  1.00  0.71           H  
ATOM    799 1HB  ASN A  53      17.320 -17.647   9.738  1.00  0.71           H  
ATOM    800 2HB  ASN A  53      16.401 -17.237   8.324  1.00  0.71           H  
ATOM    801 1HD2 ASN A  53      16.479 -14.719  11.492  1.00  0.71           H  
ATOM    802 2HD2 ASN A  53      17.332 -16.258  11.577  1.00  0.71           H  
ATOM    803  N   LYS A  54      16.474 -20.376   8.803  1.00  0.71           N  
ATOM    804  CA  LYS A  54      16.722 -21.419   7.814  1.00  0.71           C  
ATOM    805  C   LYS A  54      15.603 -22.448   7.759  1.00  0.71           C  
ATOM    806  O   LYS A  54      15.298 -23.001   6.701  1.00  0.71           O  
ATOM    807  CB  LYS A  54      18.032 -22.137   8.116  1.00  0.71           C  
ATOM    808  CG  LYS A  54      19.298 -21.329   7.882  1.00  0.71           C  
ATOM    809  CD  LYS A  54      20.515 -22.171   8.235  1.00  0.71           C  
ATOM    810  CE  LYS A  54      21.808 -21.433   8.000  1.00  0.71           C  
ATOM    811  NZ  LYS A  54      22.992 -22.265   8.376  1.00  0.71           N  
ATOM    812  H   LYS A  54      17.154 -20.225   9.551  1.00  0.71           H  
ATOM    813  HA  LYS A  54      16.794 -20.949   6.833  1.00  0.71           H  
ATOM    814 1HB  LYS A  54      18.026 -22.447   9.160  1.00  0.71           H  
ATOM    815 2HB  LYS A  54      18.093 -23.041   7.514  1.00  0.71           H  
ATOM    816 1HG  LYS A  54      19.355 -21.012   6.840  1.00  0.71           H  
ATOM    817 2HG  LYS A  54      19.282 -20.442   8.520  1.00  0.71           H  
ATOM    818 1HD  LYS A  54      20.461 -22.444   9.290  1.00  0.71           H  
ATOM    819 2HD  LYS A  54      20.513 -23.083   7.640  1.00  0.71           H  
ATOM    820 1HE  LYS A  54      21.883 -21.160   6.949  1.00  0.71           H  
ATOM    821 2HE  LYS A  54      21.810 -20.530   8.595  1.00  0.71           H  
ATOM    822 1HZ  LYS A  54      23.837 -21.740   8.212  1.00  0.71           H  
ATOM    823 2HZ  LYS A  54      22.933 -22.511   9.355  1.00  0.71           H  
ATOM    824 3HZ  LYS A  54      23.004 -23.105   7.819  1.00  0.71           H  
ATOM    825  N   ASN A  55      14.972 -22.686   8.900  1.00  0.70           N  
ATOM    826  CA  ASN A  55      13.931 -23.684   9.014  1.00  0.70           C  
ATOM    827  C   ASN A  55      12.501 -23.150   8.869  1.00  0.70           C  
ATOM    828  O   ASN A  55      11.555 -23.867   9.196  1.00  0.70           O  
ATOM    829  CB  ASN A  55      14.081 -24.402  10.340  1.00  0.70           C  
ATOM    830  CG  ASN A  55      15.324 -25.269  10.393  1.00  0.70           C  
ATOM    831  OD1 ASN A  55      15.695 -25.910   9.401  1.00  0.70           O  
ATOM    832  ND2 ASN A  55      15.969 -25.302  11.531  1.00  0.70           N  
ATOM    833  H   ASN A  55      15.279 -22.206   9.749  1.00  0.70           H  
ATOM    834  HA  ASN A  55      14.079 -24.411   8.215  1.00  0.70           H  
ATOM    835 1HB  ASN A  55      14.131 -23.663  11.144  1.00  0.70           H  
ATOM    836 2HB  ASN A  55      13.206 -25.024  10.520  1.00  0.70           H  
ATOM    837 1HD2 ASN A  55      16.793 -25.859  11.624  1.00  0.70           H  
ATOM    838 2HD2 ASN A  55      15.634 -24.767  12.309  1.00  0.70           H  
ATOM    839  N   LYS A  56      12.311 -21.916   8.376  1.00  0.69           N  
ATOM    840  CA  LYS A  56      10.931 -21.421   8.258  1.00  0.69           C  
ATOM    841  C   LYS A  56      10.278 -21.645   6.895  1.00  0.69           C  
ATOM    842  O   LYS A  56       9.108 -22.012   6.822  1.00  0.69           O  
ATOM    843  CB  LYS A  56      10.878 -19.937   8.559  1.00  0.69           C  
ATOM    844  CG  LYS A  56      11.278 -19.619   9.885  1.00  0.69           C  
ATOM    845  CD  LYS A  56      10.321 -20.155  10.948  1.00  0.69           C  
ATOM    846  CE  LYS A  56       9.005 -19.406  10.938  1.00  0.69           C  
ATOM    847  NZ  LYS A  56       8.111 -19.806  12.059  1.00  0.69           N  
ATOM    848  H   LYS A  56      13.105 -21.322   8.119  1.00  0.69           H  
ATOM    849  HA  LYS A  56      10.324 -21.940   9.000  1.00  0.69           H  
ATOM    850 1HB  LYS A  56      11.520 -19.386   7.867  1.00  0.69           H  
ATOM    851 2HB  LYS A  56       9.878 -19.586   8.445  1.00  0.69           H  
ATOM    852 1HG  LYS A  56      12.208 -20.132   9.981  1.00  0.69           H  
ATOM    853 2HG  LYS A  56      11.445 -18.559   9.996  1.00  0.69           H  
ATOM    854 1HD  LYS A  56      10.138 -21.217  10.775  1.00  0.69           H  
ATOM    855 2HD  LYS A  56      10.787 -20.037  11.928  1.00  0.69           H  
ATOM    856 1HE  LYS A  56       9.205 -18.352  11.016  1.00  0.69           H  
ATOM    857 2HE  LYS A  56       8.497 -19.601   9.996  1.00  0.69           H  
ATOM    858 1HZ  LYS A  56       7.255 -19.267  12.004  1.00  0.69           H  
ATOM    859 2HZ  LYS A  56       7.900 -20.789  11.998  1.00  0.69           H  
ATOM    860 3HZ  LYS A  56       8.573 -19.608  12.932  1.00  0.69           H  
ATOM    861  N   GLY A  57      10.997 -21.372   5.810  1.00  0.69           N  
ATOM    862  CA  GLY A  57      10.416 -21.513   4.470  1.00  0.69           C  
ATOM    863  C   GLY A  57       9.540 -20.321   4.049  1.00  0.69           C  
ATOM    864  O   GLY A  57       8.894 -20.357   3.002  1.00  0.69           O  
ATOM    865  H   GLY A  57      11.961 -21.082   5.907  1.00  0.69           H  
ATOM    866 1HA  GLY A  57      11.224 -21.635   3.748  1.00  0.69           H  
ATOM    867 2HA  GLY A  57       9.824 -22.426   4.433  1.00  0.69           H  
ATOM    868  N   ILE A  58       9.503 -19.280   4.872  1.00  0.69           N  
ATOM    869  CA  ILE A  58       8.674 -18.108   4.610  1.00  0.69           C  
ATOM    870  C   ILE A  58       9.071 -17.352   3.362  1.00  0.69           C  
ATOM    871  O   ILE A  58      10.248 -17.040   3.163  1.00  0.69           O  
ATOM    872  CB  ILE A  58       8.706 -17.140   5.811  1.00  0.69           C  
ATOM    873  CG1 ILE A  58       8.017 -17.740   7.009  1.00  0.69           C  
ATOM    874  CG2 ILE A  58       8.142 -15.813   5.450  1.00  0.69           C  
ATOM    875  CD1 ILE A  58       8.268 -16.943   8.283  1.00  0.69           C  
ATOM    876  H   ILE A  58      10.062 -19.316   5.710  1.00  0.69           H  
ATOM    877  HA  ILE A  58       7.646 -18.447   4.481  1.00  0.69           H  
ATOM    878  HB  ILE A  58       9.737 -16.997   6.108  1.00  0.69           H  
ATOM    879 1HG1 ILE A  58       6.945 -17.756   6.822  1.00  0.69           H  
ATOM    880 2HG1 ILE A  58       8.346 -18.760   7.133  1.00  0.69           H  
ATOM    881 1HG2 ILE A  58       8.211 -15.145   6.308  1.00  0.69           H  
ATOM    882 2HG2 ILE A  58       8.708 -15.384   4.620  1.00  0.69           H  
ATOM    883 3HG2 ILE A  58       7.100 -15.931   5.162  1.00  0.69           H  
ATOM    884 1HD1 ILE A  58       7.740 -17.399   9.115  1.00  0.69           H  
ATOM    885 2HD1 ILE A  58       9.334 -16.929   8.491  1.00  0.69           H  
ATOM    886 3HD1 ILE A  58       7.911 -15.923   8.151  1.00  0.69           H  
ATOM    887  N   ILE A  59       8.073 -17.050   2.526  1.00  0.71           N  
ATOM    888  CA  ILE A  59       8.297 -16.320   1.287  1.00  0.71           C  
ATOM    889  C   ILE A  59       8.062 -14.832   1.487  1.00  0.71           C  
ATOM    890  O   ILE A  59       6.996 -14.389   1.937  1.00  0.71           O  
ATOM    891  CB  ILE A  59       7.394 -16.829   0.152  1.00  0.71           C  
ATOM    892  CG1 ILE A  59       7.685 -18.288  -0.143  1.00  0.71           C  
ATOM    893  CG2 ILE A  59       7.647 -15.996  -1.087  1.00  0.71           C  
ATOM    894  CD1 ILE A  59       6.673 -18.938  -1.042  1.00  0.71           C  
ATOM    895  H   ILE A  59       7.137 -17.351   2.759  1.00  0.71           H  
ATOM    896  HA  ILE A  59       9.332 -16.459   0.981  1.00  0.71           H  
ATOM    897  HB  ILE A  59       6.349 -16.746   0.445  1.00  0.71           H  
ATOM    898 1HG1 ILE A  59       8.643 -18.347  -0.636  1.00  0.71           H  
ATOM    899 2HG1 ILE A  59       7.733 -18.845   0.798  1.00  0.71           H  
ATOM    900 1HG2 ILE A  59       7.017 -16.346  -1.901  1.00  0.71           H  
ATOM    901 2HG2 ILE A  59       7.424 -14.951  -0.886  1.00  0.71           H  
ATOM    902 3HG2 ILE A  59       8.693 -16.099  -1.366  1.00  0.71           H  
ATOM    903 1HD1 ILE A  59       6.955 -19.974  -1.218  1.00  0.71           H  
ATOM    904 2HD1 ILE A  59       5.692 -18.905  -0.568  1.00  0.71           H  
ATOM    905 3HD1 ILE A  59       6.638 -18.405  -1.992  1.00  0.71           H  
ATOM    906  N   TRP A  60       9.057 -14.044   1.128  1.00  0.73           N  
ATOM    907  CA  TRP A  60       9.018 -12.615   1.358  1.00  0.73           C  
ATOM    908  C   TRP A  60       8.157 -11.833   0.370  1.00  0.73           C  
ATOM    909  O   TRP A  60       8.664 -11.153  -0.525  1.00  0.73           O  
ATOM    910  CB  TRP A  60      10.432 -12.069   1.314  1.00  0.73           C  
ATOM    911  CG  TRP A  60      11.313 -12.528   2.452  1.00  0.73           C  
ATOM    912  CD1 TRP A  60      12.578 -13.023   2.340  1.00  0.73           C  
ATOM    913  CD2 TRP A  60      11.002 -12.550   3.866  1.00  0.73           C  
ATOM    914  NE1 TRP A  60      13.084 -13.318   3.579  1.00  0.73           N  
ATOM    915  CE2 TRP A  60      12.129 -13.042   4.525  1.00  0.73           C  
ATOM    916  CE3 TRP A  60       9.885 -12.196   4.611  1.00  0.73           C  
ATOM    917  CZ2 TRP A  60      12.167 -13.185   5.906  1.00  0.73           C  
ATOM    918  CZ3 TRP A  60       9.926 -12.348   5.994  1.00  0.73           C  
ATOM    919  CH2 TRP A  60      11.036 -12.831   6.615  1.00  0.73           C  
ATOM    920  H   TRP A  60       9.904 -14.452   0.728  1.00  0.73           H  
ATOM    921  HA  TRP A  60       8.618 -12.449   2.358  1.00  0.73           H  
ATOM    922 1HB  TRP A  60      10.900 -12.413   0.395  1.00  0.73           H  
ATOM    923 2HB  TRP A  60      10.416 -10.998   1.274  1.00  0.73           H  
ATOM    924  HD1 TRP A  60      13.112 -13.149   1.404  1.00  0.73           H  
ATOM    925  HE1 TRP A  60      14.000 -13.681   3.764  1.00  0.73           H  
ATOM    926  HE3 TRP A  60       8.998 -11.807   4.113  1.00  0.73           H  
ATOM    927  HZ2 TRP A  60      13.043 -13.571   6.429  1.00  0.73           H  
ATOM    928  HZ3 TRP A  60       9.052 -12.074   6.570  1.00  0.73           H  
ATOM    929  HH2 TRP A  60      11.034 -12.941   7.694  1.00  0.73           H  
ATOM    930  N   GLY A  61       6.846 -11.964   0.515  1.00  0.76           N  
ATOM    931  CA  GLY A  61       5.912 -11.211  -0.318  1.00  0.76           C  
ATOM    932  C   GLY A  61       5.741  -9.838   0.325  1.00  0.76           C  
ATOM    933  O   GLY A  61       6.265  -9.603   1.415  1.00  0.76           O  
ATOM    934  H   GLY A  61       6.520 -12.611   1.230  1.00  0.76           H  
ATOM    935 1HA  GLY A  61       6.297 -11.111  -1.333  1.00  0.76           H  
ATOM    936 2HA  GLY A  61       4.954 -11.729  -0.369  1.00  0.76           H  
ATOM    937  N   GLU A  62       4.950  -8.954  -0.272  1.00  0.78           N  
ATOM    938  CA  GLU A  62       4.802  -7.619   0.316  1.00  0.78           C  
ATOM    939  C   GLU A  62       4.164  -7.648   1.704  1.00  0.78           C  
ATOM    940  O   GLU A  62       4.616  -6.954   2.612  1.00  0.78           O  
ATOM    941  CB  GLU A  62       3.956  -6.749  -0.607  1.00  0.78           C  
ATOM    942  CG  GLU A  62       4.603  -6.475  -1.957  1.00  0.78           C  
ATOM    943  CD  GLU A  62       4.495  -7.671  -2.868  1.00  0.78           C  
ATOM    944  OE1 GLU A  62       3.919  -8.649  -2.451  1.00  0.78           O  
ATOM    945  OE2 GLU A  62       4.961  -7.608  -3.990  1.00  0.78           O  
ATOM    946  H   GLU A  62       4.499  -9.182  -1.148  1.00  0.78           H  
ATOM    947  HA  GLU A  62       5.796  -7.178   0.411  1.00  0.78           H  
ATOM    948 1HB  GLU A  62       2.989  -7.224  -0.777  1.00  0.78           H  
ATOM    949 2HB  GLU A  62       3.767  -5.789  -0.129  1.00  0.78           H  
ATOM    950 1HG  GLU A  62       4.105  -5.634  -2.428  1.00  0.78           H  
ATOM    951 2HG  GLU A  62       5.644  -6.209  -1.815  1.00  0.78           H  
ATOM    952  N   ASP A  63       3.148  -8.496   1.884  1.00  0.81           N  
ATOM    953  CA  ASP A  63       2.447  -8.541   3.164  1.00  0.81           C  
ATOM    954  C   ASP A  63       3.303  -9.202   4.226  1.00  0.81           C  
ATOM    955  O   ASP A  63       3.334  -8.763   5.380  1.00  0.81           O  
ATOM    956  CB  ASP A  63       1.135  -9.317   3.034  1.00  0.81           C  
ATOM    957  CG  ASP A  63       0.086  -8.598   2.191  1.00  0.81           C  
ATOM    958  OD1 ASP A  63       0.258  -7.436   1.915  1.00  0.81           O  
ATOM    959  OD2 ASP A  63      -0.874  -9.227   1.823  1.00  0.81           O  
ATOM    960  H   ASP A  63       2.842  -9.068   1.111  1.00  0.81           H  
ATOM    961  HA  ASP A  63       2.230  -7.520   3.479  1.00  0.81           H  
ATOM    962 1HB  ASP A  63       1.332 -10.291   2.588  1.00  0.81           H  
ATOM    963 2HB  ASP A  63       0.722  -9.495   4.029  1.00  0.81           H  
ATOM    964  N   THR A  64       4.029 -10.240   3.820  1.00  0.82           N  
ATOM    965  CA  THR A  64       4.867 -10.988   4.739  1.00  0.82           C  
ATOM    966  C   THR A  64       5.942 -10.075   5.289  1.00  0.82           C  
ATOM    967  O   THR A  64       6.201 -10.050   6.497  1.00  0.82           O  
ATOM    968  CB  THR A  64       5.558 -12.160   4.043  1.00  0.82           C  
ATOM    969  OG1 THR A  64       4.595 -13.082   3.511  1.00  0.82           O  
ATOM    970  CG2 THR A  64       6.407 -12.857   5.010  1.00  0.82           C  
ATOM    971  H   THR A  64       3.981 -10.518   2.852  1.00  0.82           H  
ATOM    972  HA  THR A  64       4.257 -11.352   5.568  1.00  0.82           H  
ATOM    973  HB  THR A  64       6.179 -11.779   3.237  1.00  0.82           H  
ATOM    974  HG1 THR A  64       5.071 -13.821   3.088  1.00  0.82           H  
ATOM    975 1HG2 THR A  64       6.904 -13.651   4.491  1.00  0.82           H  
ATOM    976 2HG2 THR A  64       7.119 -12.161   5.402  1.00  0.82           H  
ATOM    977 3HG2 THR A  64       5.802 -13.254   5.823  1.00  0.82           H  
ATOM    978  N   LEU A  65       6.561  -9.307   4.397  1.00  0.84           N  
ATOM    979  CA  LEU A  65       7.585  -8.378   4.806  1.00  0.84           C  
ATOM    980  C   LEU A  65       7.030  -7.311   5.731  1.00  0.84           C  
ATOM    981  O   LEU A  65       7.683  -6.961   6.709  1.00  0.84           O  
ATOM    982  CB  LEU A  65       8.215  -7.759   3.580  1.00  0.84           C  
ATOM    983  CG  LEU A  65       9.070  -8.690   2.780  1.00  0.84           C  
ATOM    984  CD1 LEU A  65       9.393  -8.058   1.465  1.00  0.84           C  
ATOM    985  CD2 LEU A  65      10.334  -8.959   3.576  1.00  0.84           C  
ATOM    986  H   LEU A  65       6.319  -9.375   3.406  1.00  0.84           H  
ATOM    987  HA  LEU A  65       8.353  -8.934   5.344  1.00  0.84           H  
ATOM    988 1HB  LEU A  65       7.424  -7.371   2.931  1.00  0.84           H  
ATOM    989 2HB  LEU A  65       8.842  -6.946   3.901  1.00  0.84           H  
ATOM    990  HG  LEU A  65       8.537  -9.623   2.597  1.00  0.84           H  
ATOM    991 1HD1 LEU A  65      10.009  -8.721   0.870  1.00  0.84           H  
ATOM    992 2HD1 LEU A  65       8.456  -7.878   0.948  1.00  0.84           H  
ATOM    993 3HD1 LEU A  65       9.916  -7.119   1.621  1.00  0.84           H  
ATOM    994 1HD2 LEU A  65      10.978  -9.622   3.029  1.00  0.84           H  
ATOM    995 2HD2 LEU A  65      10.853  -8.020   3.752  1.00  0.84           H  
ATOM    996 3HD2 LEU A  65      10.077  -9.406   4.530  1.00  0.84           H  
ATOM    997  N   MET A  66       5.816  -6.809   5.471  1.00  0.85           N  
ATOM    998  CA  MET A  66       5.261  -5.813   6.380  1.00  0.85           C  
ATOM    999  C   MET A  66       5.099  -6.391   7.787  1.00  0.85           C  
ATOM   1000  O   MET A  66       5.497  -5.759   8.773  1.00  0.85           O  
ATOM   1001  CB  MET A  66       3.934  -5.273   5.846  1.00  0.85           C  
ATOM   1002  CG  MET A  66       4.113  -4.416   4.603  1.00  0.85           C  
ATOM   1003  SD  MET A  66       2.602  -3.805   3.864  1.00  0.85           S  
ATOM   1004  CE  MET A  66       3.238  -3.326   2.243  1.00  0.85           C  
ATOM   1005  H   MET A  66       5.296  -7.089   4.635  1.00  0.85           H  
ATOM   1006  HA  MET A  66       5.963  -4.985   6.442  1.00  0.85           H  
ATOM   1007 1HB  MET A  66       3.280  -6.107   5.589  1.00  0.85           H  
ATOM   1008 2HB  MET A  66       3.439  -4.682   6.613  1.00  0.85           H  
ATOM   1009 1HG  MET A  66       4.743  -3.561   4.846  1.00  0.85           H  
ATOM   1010 2HG  MET A  66       4.616  -4.997   3.873  1.00  0.85           H  
ATOM   1011 1HE  MET A  66       2.432  -2.918   1.634  1.00  0.85           H  
ATOM   1012 2HE  MET A  66       4.006  -2.590   2.363  1.00  0.85           H  
ATOM   1013 3HE  MET A  66       3.658  -4.204   1.749  1.00  0.85           H  
ATOM   1014  N   GLU A  67       4.567  -7.610   7.895  1.00  0.87           N  
ATOM   1015  CA  GLU A  67       4.418  -8.194   9.224  1.00  0.87           C  
ATOM   1016  C   GLU A  67       5.781  -8.402   9.888  1.00  0.87           C  
ATOM   1017  O   GLU A  67       5.967  -8.101  11.074  1.00  0.87           O  
ATOM   1018  CB  GLU A  67       3.651  -9.520   9.152  1.00  0.87           C  
ATOM   1019  CG  GLU A  67       2.154  -9.392   8.840  1.00  0.87           C  
ATOM   1020  CD  GLU A  67       1.426 -10.734   8.789  1.00  0.87           C  
ATOM   1021  OE1 GLU A  67       2.078 -11.752   8.739  1.00  0.87           O  
ATOM   1022  OE2 GLU A  67       0.214 -10.729   8.816  1.00  0.87           O  
ATOM   1023  H   GLU A  67       4.252  -8.110   7.059  1.00  0.87           H  
ATOM   1024  HA  GLU A  67       3.845  -7.503   9.842  1.00  0.87           H  
ATOM   1025 1HB  GLU A  67       4.096 -10.145   8.375  1.00  0.87           H  
ATOM   1026 2HB  GLU A  67       3.754 -10.038  10.070  1.00  0.87           H  
ATOM   1027 1HG  GLU A  67       1.691  -8.766   9.602  1.00  0.87           H  
ATOM   1028 2HG  GLU A  67       2.045  -8.888   7.878  1.00  0.87           H  
ATOM   1029  N   TYR A  68       6.762  -8.838   9.104  1.00  0.89           N  
ATOM   1030  CA  TYR A  68       8.090  -9.072   9.632  1.00  0.89           C  
ATOM   1031  C   TYR A  68       8.667  -7.754  10.137  1.00  0.89           C  
ATOM   1032  O   TYR A  68       9.238  -7.705  11.218  1.00  0.89           O  
ATOM   1033  CB  TYR A  68       8.969  -9.753   8.591  1.00  0.89           C  
ATOM   1034  CG  TYR A  68      10.301 -10.236   9.121  1.00  0.89           C  
ATOM   1035  CD1 TYR A  68      10.306 -11.344   9.945  1.00  0.89           C  
ATOM   1036  CD2 TYR A  68      11.494  -9.629   8.773  1.00  0.89           C  
ATOM   1037  CE1 TYR A  68      11.482 -11.842  10.443  1.00  0.89           C  
ATOM   1038  CE2 TYR A  68      12.692 -10.141   9.266  1.00  0.89           C  
ATOM   1039  CZ  TYR A  68      12.684 -11.249  10.103  1.00  0.89           C  
ATOM   1040  OH  TYR A  68      13.872 -11.760  10.603  1.00  0.89           O  
ATOM   1041  H   TYR A  68       6.565  -9.064   8.129  1.00  0.89           H  
ATOM   1042  HA  TYR A  68       8.008  -9.741  10.487  1.00  0.89           H  
ATOM   1043 1HB  TYR A  68       8.432 -10.602   8.180  1.00  0.89           H  
ATOM   1044 2HB  TYR A  68       9.159  -9.061   7.770  1.00  0.89           H  
ATOM   1045  HD1 TYR A  68       9.368 -11.813  10.205  1.00  0.89           H  
ATOM   1046  HD2 TYR A  68      11.494  -8.760   8.115  1.00  0.89           H  
ATOM   1047  HE1 TYR A  68      11.462 -12.701  11.102  1.00  0.89           H  
ATOM   1048  HE2 TYR A  68      13.634  -9.668   8.995  1.00  0.89           H  
ATOM   1049  HH  TYR A  68      14.608 -11.278  10.212  1.00  0.89           H  
ATOM   1050  N   LEU A  69       8.499  -6.665   9.377  1.00  0.90           N  
ATOM   1051  CA  LEU A  69       9.007  -5.371   9.818  1.00  0.90           C  
ATOM   1052  C   LEU A  69       8.383  -4.926  11.132  1.00  0.90           C  
ATOM   1053  O   LEU A  69       9.065  -4.323  11.957  1.00  0.90           O  
ATOM   1054  CB  LEU A  69       8.693  -4.249   8.817  1.00  0.90           C  
ATOM   1055  CG  LEU A  69       9.406  -4.184   7.479  1.00  0.90           C  
ATOM   1056  CD1 LEU A  69       8.739  -3.068   6.650  1.00  0.90           C  
ATOM   1057  CD2 LEU A  69      10.874  -3.886   7.700  1.00  0.90           C  
ATOM   1058  H   LEU A  69       8.026  -6.744   8.481  1.00  0.90           H  
ATOM   1059  HA  LEU A  69      10.084  -5.454   9.953  1.00  0.90           H  
ATOM   1060 1HB  LEU A  69       7.646  -4.334   8.582  1.00  0.90           H  
ATOM   1061 2HB  LEU A  69       8.844  -3.293   9.318  1.00  0.90           H  
ATOM   1062  HG  LEU A  69       9.304  -5.124   6.948  1.00  0.90           H  
ATOM   1063 1HD1 LEU A  69       9.228  -2.987   5.686  1.00  0.90           H  
ATOM   1064 2HD1 LEU A  69       7.688  -3.298   6.501  1.00  0.90           H  
ATOM   1065 3HD1 LEU A  69       8.828  -2.122   7.181  1.00  0.90           H  
ATOM   1066 1HD2 LEU A  69      11.381  -3.823   6.736  1.00  0.90           H  
ATOM   1067 2HD2 LEU A  69      10.977  -2.940   8.226  1.00  0.90           H  
ATOM   1068 3HD2 LEU A  69      11.319  -4.683   8.294  1.00  0.90           H  
ATOM   1069  N   GLU A  70       7.088  -5.195  11.337  1.00  0.91           N  
ATOM   1070  CA  GLU A  70       6.455  -4.758  12.579  1.00  0.91           C  
ATOM   1071  C   GLU A  70       7.124  -5.366  13.805  1.00  0.91           C  
ATOM   1072  O   GLU A  70       7.402  -4.663  14.781  1.00  0.91           O  
ATOM   1073  CB  GLU A  70       4.961  -5.116  12.606  1.00  0.91           C  
ATOM   1074  CG  GLU A  70       4.234  -4.650  13.897  1.00  0.91           C  
ATOM   1075  CD  GLU A  70       2.726  -4.911  13.921  1.00  0.91           C  
ATOM   1076  OE1 GLU A  70       2.179  -5.313  12.921  1.00  0.91           O  
ATOM   1077  OE2 GLU A  70       2.135  -4.715  14.960  1.00  0.91           O  
ATOM   1078  H   GLU A  70       6.548  -5.675  10.615  1.00  0.91           H  
ATOM   1079  HA  GLU A  70       6.550  -3.673  12.644  1.00  0.91           H  
ATOM   1080 1HB  GLU A  70       4.465  -4.692  11.742  1.00  0.91           H  
ATOM   1081 2HB  GLU A  70       4.850  -6.198  12.538  1.00  0.91           H  
ATOM   1082 1HG  GLU A  70       4.688  -5.162  14.746  1.00  0.91           H  
ATOM   1083 2HG  GLU A  70       4.411  -3.581  14.024  1.00  0.91           H  
ATOM   1084  N   ASN A  71       7.360  -6.679  13.773  1.00  0.89           N  
ATOM   1085  CA  ASN A  71       8.010  -7.323  14.913  1.00  0.89           C  
ATOM   1086  C   ASN A  71       8.626  -8.682  14.571  1.00  0.89           C  
ATOM   1087  O   ASN A  71       8.060  -9.708  14.941  1.00  0.89           O  
ATOM   1088  CB  ASN A  71       7.046  -7.463  16.070  1.00  0.89           C  
ATOM   1089  CG  ASN A  71       7.736  -7.902  17.338  1.00  0.89           C  
ATOM   1090  OD1 ASN A  71       8.814  -8.515  17.322  1.00  0.89           O  
ATOM   1091  ND2 ASN A  71       7.128  -7.586  18.457  1.00  0.89           N  
ATOM   1092  H   ASN A  71       7.091  -7.206  12.934  1.00  0.89           H  
ATOM   1093  HA  ASN A  71       8.798  -6.672  15.262  1.00  0.89           H  
ATOM   1094 1HB  ASN A  71       6.536  -6.520  16.258  1.00  0.89           H  
ATOM   1095 2HB  ASN A  71       6.283  -8.201  15.813  1.00  0.89           H  
ATOM   1096 1HD2 ASN A  71       7.532  -7.837  19.336  1.00  0.89           H  
ATOM   1097 2HD2 ASN A  71       6.262  -7.086  18.430  1.00  0.89           H  
ATOM   1098  N   PRO A  72       9.830  -8.735  13.977  1.00  0.86           N  
ATOM   1099  CA  PRO A  72      10.456  -9.910  13.382  1.00  0.86           C  
ATOM   1100  C   PRO A  72      10.434 -11.174  14.238  1.00  0.86           C  
ATOM   1101  O   PRO A  72      10.218 -12.284  13.739  1.00  0.86           O  
ATOM   1102  CB  PRO A  72      11.909  -9.427  13.238  1.00  0.86           C  
ATOM   1103  CG  PRO A  72      11.804  -7.951  13.028  1.00  0.86           C  
ATOM   1104  CD  PRO A  72      10.671  -7.520  13.924  1.00  0.86           C  
ATOM   1105  HA  PRO A  72       9.992 -10.088  12.405  1.00  0.86           H  
ATOM   1106 1HB  PRO A  72      12.481  -9.678  14.142  1.00  0.86           H  
ATOM   1107 2HB  PRO A  72      12.401  -9.924  12.422  1.00  0.86           H  
ATOM   1108 1HG  PRO A  72      12.763  -7.464  13.290  1.00  0.86           H  
ATOM   1109 2HG  PRO A  72      11.621  -7.730  11.968  1.00  0.86           H  
ATOM   1110 1HD  PRO A  72      11.045  -7.258  14.923  1.00  0.86           H  
ATOM   1111 2HD  PRO A  72      10.139  -6.690  13.429  1.00  0.86           H  
ATOM   1112  N   LYS A  73      10.552 -10.995  15.546  1.00  0.81           N  
ATOM   1113  CA  LYS A  73      10.616 -12.090  16.504  1.00  0.81           C  
ATOM   1114  C   LYS A  73       9.300 -12.832  16.691  1.00  0.81           C  
ATOM   1115  O   LYS A  73       9.274 -13.927  17.247  1.00  0.81           O  
ATOM   1116  CB  LYS A  73      11.127 -11.548  17.827  1.00  0.81           C  
ATOM   1117  CG  LYS A  73      12.587 -11.095  17.751  1.00  0.81           C  
ATOM   1118  CD  LYS A  73      13.085 -10.526  19.061  1.00  0.81           C  
ATOM   1119  CE  LYS A  73      14.546 -10.088  18.950  1.00  0.81           C  
ATOM   1120  NZ  LYS A  73      15.033  -9.480  20.221  1.00  0.81           N  
ATOM   1121  H   LYS A  73      10.648 -10.055  15.906  1.00  0.81           H  
ATOM   1122  HA  LYS A  73      11.344 -12.814  16.132  1.00  0.81           H  
ATOM   1123 1HB  LYS A  73      10.514 -10.695  18.132  1.00  0.81           H  
ATOM   1124 2HB  LYS A  73      11.039 -12.313  18.596  1.00  0.81           H  
ATOM   1125 1HG  LYS A  73      13.212 -11.946  17.480  1.00  0.81           H  
ATOM   1126 2HG  LYS A  73      12.688 -10.336  16.972  1.00  0.81           H  
ATOM   1127 1HD  LYS A  73      12.475  -9.665  19.339  1.00  0.81           H  
ATOM   1128 2HD  LYS A  73      12.998 -11.278  19.844  1.00  0.81           H  
ATOM   1129 1HE  LYS A  73      15.163 -10.955  18.710  1.00  0.81           H  
ATOM   1130 2HE  LYS A  73      14.642  -9.354  18.147  1.00  0.81           H  
ATOM   1131 1HZ  LYS A  73      15.998  -9.200  20.115  1.00  0.81           H  
ATOM   1132 2HZ  LYS A  73      14.471  -8.668  20.441  1.00  0.81           H  
ATOM   1133 3HZ  LYS A  73      14.958 -10.155  20.969  1.00  0.81           H  
ATOM   1134  N   LYS A  74       8.199 -12.233  16.253  1.00  0.77           N  
ATOM   1135  CA  LYS A  74       6.895 -12.871  16.381  1.00  0.77           C  
ATOM   1136  C   LYS A  74       6.582 -13.715  15.160  1.00  0.77           C  
ATOM   1137  O   LYS A  74       5.553 -14.390  15.109  1.00  0.77           O  
ATOM   1138  CB  LYS A  74       5.799 -11.835  16.585  1.00  0.77           C  
ATOM   1139  CG  LYS A  74       5.956 -11.010  17.845  1.00  0.77           C  
ATOM   1140  CD  LYS A  74       5.808 -11.864  19.098  1.00  0.77           C  
ATOM   1141  CE  LYS A  74       5.863 -11.012  20.363  1.00  0.77           C  
ATOM   1142  NZ  LYS A  74       5.744 -11.845  21.599  1.00  0.77           N  
ATOM   1143  H   LYS A  74       8.263 -11.322  15.804  1.00  0.77           H  
ATOM   1144  HA  LYS A  74       6.914 -13.531  17.247  1.00  0.77           H  
ATOM   1145 1HB  LYS A  74       5.805 -11.143  15.746  1.00  0.77           H  
ATOM   1146 2HB  LYS A  74       4.827 -12.323  16.603  1.00  0.77           H  
ATOM   1147 1HG  LYS A  74       6.953 -10.579  17.845  1.00  0.77           H  
ATOM   1148 2HG  LYS A  74       5.225 -10.203  17.856  1.00  0.77           H  
ATOM   1149 1HD  LYS A  74       4.857 -12.396  19.067  1.00  0.77           H  
ATOM   1150 2HD  LYS A  74       6.615 -12.597  19.129  1.00  0.77           H  
ATOM   1151 1HE  LYS A  74       6.810 -10.474  20.387  1.00  0.77           H  
ATOM   1152 2HE  LYS A  74       5.047 -10.290  20.343  1.00  0.77           H  
ATOM   1153 1HZ  LYS A  74       5.785 -11.250  22.414  1.00  0.77           H  
ATOM   1154 2HZ  LYS A  74       4.863 -12.339  21.588  1.00  0.77           H  
ATOM   1155 3HZ  LYS A  74       6.503 -12.511  21.630  1.00  0.77           H  
ATOM   1156  N   TYR A  75       7.465 -13.665  14.166  1.00  0.73           N  
ATOM   1157  CA  TYR A  75       7.268 -14.406  12.939  1.00  0.73           C  
ATOM   1158  C   TYR A  75       8.367 -15.445  12.854  1.00  0.73           C  
ATOM   1159  O   TYR A  75       8.115 -16.614  12.534  1.00  0.73           O  
ATOM   1160  CB  TYR A  75       7.245 -13.417  11.787  1.00  0.73           C  
ATOM   1161  CG  TYR A  75       6.143 -12.423  12.058  1.00  0.73           C  
ATOM   1162  CD1 TYR A  75       6.445 -11.208  12.643  1.00  0.73           C  
ATOM   1163  CD2 TYR A  75       4.828 -12.757  11.800  1.00  0.73           C  
ATOM   1164  CE1 TYR A  75       5.435 -10.327  12.974  1.00  0.73           C  
ATOM   1165  CE2 TYR A  75       3.818 -11.881  12.125  1.00  0.73           C  
ATOM   1166  CZ  TYR A  75       4.113 -10.671  12.717  1.00  0.73           C  
ATOM   1167  OH  TYR A  75       3.089  -9.808  13.051  1.00  0.73           O  
ATOM   1168  H   TYR A  75       8.309 -13.105  14.255  1.00  0.73           H  
ATOM   1169  HA  TYR A  75       6.312 -14.927  12.978  1.00  0.73           H  
ATOM   1170 1HB  TYR A  75       8.192 -12.888  11.739  1.00  0.73           H  
ATOM   1171 2HB  TYR A  75       7.065 -13.918  10.838  1.00  0.73           H  
ATOM   1172  HD1 TYR A  75       7.482 -10.954  12.856  1.00  0.73           H  
ATOM   1173  HD2 TYR A  75       4.588 -13.720  11.349  1.00  0.73           H  
ATOM   1174  HE1 TYR A  75       5.677  -9.372  13.442  1.00  0.73           H  
ATOM   1175  HE2 TYR A  75       2.779 -12.151  11.924  1.00  0.73           H  
ATOM   1176  HH  TYR A  75       2.263 -10.133  12.680  1.00  0.73           H  
ATOM   1177  N   ILE A  76       9.580 -15.024  13.217  1.00  0.71           N  
ATOM   1178  CA  ILE A  76      10.726 -15.905  13.270  1.00  0.71           C  
ATOM   1179  C   ILE A  76      11.477 -15.778  14.608  1.00  0.71           C  
ATOM   1180  O   ILE A  76      12.526 -15.129  14.659  1.00  0.71           O  
ATOM   1181  CB  ILE A  76      11.702 -15.611  12.122  1.00  0.71           C  
ATOM   1182  CG1 ILE A  76      10.973 -15.603  10.767  1.00  0.71           C  
ATOM   1183  CG2 ILE A  76      12.796 -16.603  12.147  1.00  0.71           C  
ATOM   1184  CD1 ILE A  76      11.868 -15.309   9.605  1.00  0.71           C  
ATOM   1185  H   ILE A  76       9.722 -14.046  13.459  1.00  0.71           H  
ATOM   1186  HA  ILE A  76      10.386 -16.931  13.157  1.00  0.71           H  
ATOM   1187  HB  ILE A  76      12.126 -14.619  12.263  1.00  0.71           H  
ATOM   1188 1HG1 ILE A  76      10.509 -16.552  10.614  1.00  0.71           H  
ATOM   1189 2HG1 ILE A  76      10.202 -14.838  10.784  1.00  0.71           H  
ATOM   1190 1HG2 ILE A  76      13.499 -16.392  11.356  1.00  0.71           H  
ATOM   1191 2HG2 ILE A  76      13.306 -16.565  13.106  1.00  0.71           H  
ATOM   1192 3HG2 ILE A  76      12.364 -17.577  12.008  1.00  0.71           H  
ATOM   1193 1HD1 ILE A  76      11.291 -15.315   8.679  1.00  0.71           H  
ATOM   1194 2HD1 ILE A  76      12.347 -14.350   9.718  1.00  0.71           H  
ATOM   1195 3HD1 ILE A  76      12.629 -16.074   9.564  1.00  0.71           H  
ATOM   1196  N   PRO A  77      10.980 -16.377  15.703  1.00  0.72           N  
ATOM   1197  CA  PRO A  77      11.572 -16.301  17.020  1.00  0.72           C  
ATOM   1198  C   PRO A  77      12.991 -16.795  16.920  1.00  0.72           C  
ATOM   1199  O   PRO A  77      13.242 -17.778  16.241  1.00  0.72           O  
ATOM   1200  CB  PRO A  77      10.714 -17.273  17.837  1.00  0.72           C  
ATOM   1201  CG  PRO A  77       9.388 -17.293  17.120  1.00  0.72           C  
ATOM   1202  CD  PRO A  77       9.742 -17.173  15.653  1.00  0.72           C  
ATOM   1203  HA  PRO A  77      11.519 -15.270  17.401  1.00  0.72           H  
ATOM   1204 1HB  PRO A  77      11.196 -18.259  17.878  1.00  0.72           H  
ATOM   1205 2HB  PRO A  77      10.628 -16.913  18.872  1.00  0.72           H  
ATOM   1206 1HG  PRO A  77       8.840 -18.216  17.351  1.00  0.72           H  
ATOM   1207 2HG  PRO A  77       8.760 -16.456  17.467  1.00  0.72           H  
ATOM   1208 1HD  PRO A  77       9.925 -18.152  15.200  1.00  0.72           H  
ATOM   1209 2HD  PRO A  77       8.932 -16.638  15.184  1.00  0.72           H  
ATOM   1210  N   GLY A  78      13.920 -16.154  17.605  1.00  0.77           N  
ATOM   1211  CA  GLY A  78      15.311 -16.591  17.538  1.00  0.77           C  
ATOM   1212  C   GLY A  78      16.104 -15.886  16.433  1.00  0.77           C  
ATOM   1213  O   GLY A  78      17.324 -16.040  16.345  1.00  0.77           O  
ATOM   1214  H   GLY A  78      13.675 -15.351  18.166  1.00  0.77           H  
ATOM   1215 1HA  GLY A  78      15.789 -16.405  18.499  1.00  0.77           H  
ATOM   1216 2HA  GLY A  78      15.344 -17.668  17.376  1.00  0.77           H  
ATOM   1217  N   THR A  79      15.423 -15.119  15.584  1.00  0.88           N  
ATOM   1218  CA  THR A  79      16.100 -14.395  14.518  1.00  0.88           C  
ATOM   1219  C   THR A  79      17.142 -13.430  15.053  1.00  0.88           C  
ATOM   1220  O   THR A  79      16.945 -12.793  16.087  1.00  0.88           O  
ATOM   1221  CB  THR A  79      15.120 -13.597  13.641  1.00  0.88           C  
ATOM   1222  OG1 THR A  79      15.844 -12.989  12.558  1.00  0.88           O  
ATOM   1223  CG2 THR A  79      14.399 -12.511  14.446  1.00  0.88           C  
ATOM   1224  H   THR A  79      14.405 -15.060  15.642  1.00  0.88           H  
ATOM   1225  HA  THR A  79      16.609 -15.120  13.887  1.00  0.88           H  
ATOM   1226  HB  THR A  79      14.391 -14.279  13.225  1.00  0.88           H  
ATOM   1227  HG1 THR A  79      15.180 -12.616  11.925  1.00  0.88           H  
ATOM   1228 1HG2 THR A  79      13.711 -11.975  13.792  1.00  0.88           H  
ATOM   1229 2HG2 THR A  79      13.841 -12.974  15.256  1.00  0.88           H  
ATOM   1230 3HG2 THR A  79      15.128 -11.812  14.859  1.00  0.88           H  
ATOM   1231  N   LYS A  80      18.240 -13.293  14.316  1.00  1.07           N  
ATOM   1232  CA  LYS A  80      19.298 -12.352  14.658  1.00  1.07           C  
ATOM   1233  C   LYS A  80      18.994 -10.953  14.125  1.00  1.07           C  
ATOM   1234  O   LYS A  80      19.756 -10.008  14.348  1.00  1.07           O  
ATOM   1235  CB  LYS A  80      20.651 -12.850  14.144  1.00  1.07           C  
ATOM   1236  CG  LYS A  80      20.762 -12.957  12.633  1.00  1.07           C  
ATOM   1237  CD  LYS A  80      21.989 -13.779  12.243  1.00  1.07           C  
ATOM   1238  CE  LYS A  80      23.288 -13.027  12.382  1.00  1.07           C  
ATOM   1239  NZ  LYS A  80      24.423 -13.897  12.000  1.00  1.07           N  
ATOM   1240  H   LYS A  80      18.335 -13.857  13.485  1.00  1.07           H  
ATOM   1241  HA  LYS A  80      19.355 -12.283  15.744  1.00  1.07           H  
ATOM   1242 1HB  LYS A  80      21.431 -12.167  14.479  1.00  1.07           H  
ATOM   1243 2HB  LYS A  80      20.869 -13.822  14.576  1.00  1.07           H  
ATOM   1244 1HG  LYS A  80      19.866 -13.430  12.230  1.00  1.07           H  
ATOM   1245 2HG  LYS A  80      20.852 -11.960  12.196  1.00  1.07           H  
ATOM   1246 1HD  LYS A  80      22.065 -14.666  12.856  1.00  1.07           H  
ATOM   1247 2HD  LYS A  80      21.886 -14.091  11.204  1.00  1.07           H  
ATOM   1248 1HE  LYS A  80      23.267 -12.173  11.718  1.00  1.07           H  
ATOM   1249 2HE  LYS A  80      23.426 -12.679  13.403  1.00  1.07           H  
ATOM   1250 1HZ  LYS A  80      25.288 -13.389  12.061  1.00  1.07           H  
ATOM   1251 2HZ  LYS A  80      24.453 -14.693  12.616  1.00  1.07           H  
ATOM   1252 3HZ  LYS A  80      24.274 -14.245  11.029  1.00  1.07           H  
ATOM   1253  N   MET A  81      17.882 -10.797  13.405  1.00  1.33           N  
ATOM   1254  CA  MET A  81      17.557  -9.482  12.873  1.00  1.33           C  
ATOM   1255  C   MET A  81      16.924  -8.613  13.969  1.00  1.33           C  
ATOM   1256  O   MET A  81      15.713  -8.405  14.026  1.00  1.33           O  
ATOM   1257  CB  MET A  81      16.694  -9.621  11.628  1.00  1.33           C  
ATOM   1258  CG  MET A  81      17.457 -10.338  10.491  1.00  1.33           C  
ATOM   1259  SD  MET A  81      16.552 -10.516   8.951  1.00  1.33           S  
ATOM   1260  CE  MET A  81      17.674 -11.600   8.073  1.00  1.33           C  
ATOM   1261  H   MET A  81      17.259 -11.585  13.221  1.00  1.33           H  
ATOM   1262  HA  MET A  81      18.483  -8.995  12.572  1.00  1.33           H  
ATOM   1263 1HB  MET A  81      15.796 -10.189  11.867  1.00  1.33           H  
ATOM   1264 2HB  MET A  81      16.385  -8.633  11.278  1.00  1.33           H  
ATOM   1265 1HG  MET A  81      18.373  -9.786  10.284  1.00  1.33           H  
ATOM   1266 2HG  MET A  81      17.740 -11.335  10.834  1.00  1.33           H  
ATOM   1267 1HE  MET A  81      17.275 -11.809   7.083  1.00  1.33           H  
ATOM   1268 2HE  MET A  81      18.640 -11.122   7.985  1.00  1.33           H  
ATOM   1269 3HE  MET A  81      17.785 -12.535   8.626  1.00  1.33           H  
ATOM   1270  N   ILE A  82      17.814  -8.110  14.821  1.00  1.62           N  
ATOM   1271  CA  ILE A  82      17.561  -7.328  16.033  1.00  1.62           C  
ATOM   1272  C   ILE A  82      16.829  -6.010  15.862  1.00  1.62           C  
ATOM   1273  O   ILE A  82      16.034  -5.621  16.718  1.00  1.62           O  
ATOM   1274  CB  ILE A  82      18.897  -6.988  16.726  1.00  1.62           C  
ATOM   1275  CG1 ILE A  82      19.524  -8.237  17.314  1.00  1.62           C  
ATOM   1276  CG2 ILE A  82      18.698  -5.913  17.792  1.00  1.62           C  
ATOM   1277  CD1 ILE A  82      20.947  -8.026  17.752  1.00  1.62           C  
ATOM   1278  H   ILE A  82      18.774  -8.393  14.632  1.00  1.62           H  
ATOM   1279  HA  ILE A  82      16.973  -7.951  16.703  1.00  1.62           H  
ATOM   1280  HB  ILE A  82      19.590  -6.613  15.980  1.00  1.62           H  
ATOM   1281 1HG1 ILE A  82      18.941  -8.555  18.173  1.00  1.62           H  
ATOM   1282 2HG1 ILE A  82      19.504  -9.028  16.576  1.00  1.62           H  
ATOM   1283 1HG2 ILE A  82      19.658  -5.674  18.246  1.00  1.62           H  
ATOM   1284 2HG2 ILE A  82      18.287  -5.013  17.340  1.00  1.62           H  
ATOM   1285 3HG2 ILE A  82      18.016  -6.277  18.555  1.00  1.62           H  
ATOM   1286 1HD1 ILE A  82      21.340  -8.954  18.166  1.00  1.62           H  
ATOM   1287 2HD1 ILE A  82      21.550  -7.726  16.895  1.00  1.62           H  
ATOM   1288 3HD1 ILE A  82      20.982  -7.247  18.512  1.00  1.62           H  
ATOM   1289  N   PHE A  83      17.159  -5.279  14.816  1.00  1.84           N  
ATOM   1290  CA  PHE A  83      16.642  -3.930  14.679  1.00  1.84           C  
ATOM   1291  C   PHE A  83      15.243  -3.841  14.091  1.00  1.84           C  
ATOM   1292  O   PHE A  83      14.972  -4.278  12.971  1.00  1.84           O  
ATOM   1293  CB  PHE A  83      17.640  -3.142  13.855  1.00  1.84           C  
ATOM   1294  CG  PHE A  83      18.909  -2.969  14.620  1.00  1.84           C  
ATOM   1295  CD1 PHE A  83      19.880  -3.955  14.575  1.00  1.84           C  
ATOM   1296  CD2 PHE A  83      19.140  -1.851  15.384  1.00  1.84           C  
ATOM   1297  CE1 PHE A  83      21.053  -3.828  15.273  1.00  1.84           C  
ATOM   1298  CE2 PHE A  83      20.317  -1.717  16.088  1.00  1.84           C  
ATOM   1299  CZ  PHE A  83      21.275  -2.707  16.032  1.00  1.84           C  
ATOM   1300  H   PHE A  83      17.787  -5.660  14.124  1.00  1.84           H  
ATOM   1301  HA  PHE A  83      16.608  -3.487  15.675  1.00  1.84           H  
ATOM   1302 1HB  PHE A  83      17.858  -3.662  12.923  1.00  1.84           H  
ATOM   1303 2HB  PHE A  83      17.239  -2.158  13.612  1.00  1.84           H  
ATOM   1304  HD1 PHE A  83      19.702  -4.846  13.974  1.00  1.84           H  
ATOM   1305  HD2 PHE A  83      18.384  -1.068  15.428  1.00  1.84           H  
ATOM   1306  HE1 PHE A  83      21.806  -4.614  15.225  1.00  1.84           H  
ATOM   1307  HE2 PHE A  83      20.493  -0.824  16.687  1.00  1.84           H  
ATOM   1308  HZ  PHE A  83      22.205  -2.598  16.587  1.00  1.84           H  
ATOM   1309  N   VAL A  84      14.369  -3.252  14.899  1.00  1.91           N  
ATOM   1310  CA  VAL A  84      12.954  -3.060  14.637  1.00  1.91           C  
ATOM   1311  C   VAL A  84      12.474  -1.777  15.306  1.00  1.91           C  
ATOM   1312  O   VAL A  84      12.964  -1.409  16.372  1.00  1.91           O  
ATOM   1313  CB  VAL A  84      12.160  -4.274  15.160  1.00  1.91           C  
ATOM   1314  CG1 VAL A  84      12.355  -4.420  16.648  1.00  1.91           C  
ATOM   1315  CG2 VAL A  84      10.674  -4.096  14.874  1.00  1.91           C  
ATOM   1316  H   VAL A  84      14.719  -2.934  15.791  1.00  1.91           H  
ATOM   1317  HA  VAL A  84      12.804  -2.979  13.560  1.00  1.91           H  
ATOM   1318  HB  VAL A  84      12.530  -5.175  14.672  1.00  1.91           H  
ATOM   1319 1HG1 VAL A  84      11.796  -5.285  17.004  1.00  1.91           H  
ATOM   1320 2HG1 VAL A  84      13.418  -4.558  16.865  1.00  1.91           H  
ATOM   1321 3HG1 VAL A  84      11.994  -3.523  17.149  1.00  1.91           H  
ATOM   1322 1HG2 VAL A  84      10.140  -4.945  15.236  1.00  1.91           H  
ATOM   1323 2HG2 VAL A  84      10.280  -3.222  15.371  1.00  1.91           H  
ATOM   1324 3HG2 VAL A  84      10.526  -4.004  13.812  1.00  1.91           H  
ATOM   1325  N   GLY A  85      11.520  -1.095  14.685  1.00  1.78           N  
ATOM   1326  CA  GLY A  85      10.956   0.107  15.264  1.00  1.78           C  
ATOM   1327  C   GLY A  85       9.899   0.629  14.327  1.00  1.78           C  
ATOM   1328  O   GLY A  85       9.107   1.512  14.669  1.00  1.78           O  
ATOM   1329  H   GLY A  85      11.147  -1.417  13.800  1.00  1.78           H  
ATOM   1330 1HA  GLY A  85      10.521  -0.119  16.238  1.00  1.78           H  
ATOM   1331 2HA  GLY A  85      11.736   0.853  15.410  1.00  1.78           H  
ATOM   1332  N   ILE A  86       9.839   0.043  13.138  1.00  1.53           N  
ATOM   1333  CA  ILE A  86       8.864   0.522  12.167  1.00  1.53           C  
ATOM   1334  C   ILE A  86       7.496  -0.107  12.425  1.00  1.53           C  
ATOM   1335  O   ILE A  86       7.070  -1.052  11.750  1.00  1.53           O  
ATOM   1336  CB  ILE A  86       9.308   0.199  10.733  1.00  1.53           C  
ATOM   1337  CG1 ILE A  86      10.693   0.791  10.444  1.00  1.53           C  
ATOM   1338  CG2 ILE A  86       8.328   0.788   9.794  1.00  1.53           C  
ATOM   1339  CD1 ILE A  86      11.253   0.365   9.118  1.00  1.53           C  
ATOM   1340  H   ILE A  86      10.488  -0.701  12.920  1.00  1.53           H  
ATOM   1341  HA  ILE A  86       8.770   1.605  12.262  1.00  1.53           H  
ATOM   1342  HB  ILE A  86       9.354  -0.884  10.594  1.00  1.53           H  
ATOM   1343 1HG1 ILE A  86      10.616   1.883  10.449  1.00  1.53           H  
ATOM   1344 2HG1 ILE A  86      11.387   0.487  11.225  1.00  1.53           H  
ATOM   1345 1HG2 ILE A  86       8.609   0.577   8.765  1.00  1.53           H  
ATOM   1346 2HG2 ILE A  86       7.362   0.396  10.002  1.00  1.53           H  
ATOM   1347 3HG2 ILE A  86       8.312   1.844   9.955  1.00  1.53           H  
ATOM   1348 1HD1 ILE A  86      12.230   0.829   8.970  1.00  1.53           H  
ATOM   1349 2HD1 ILE A  86      11.356  -0.717   9.092  1.00  1.53           H  
ATOM   1350 3HD1 ILE A  86      10.573   0.688   8.329  1.00  1.53           H  
ATOM   1351  N   LYS A  87       6.809   0.463  13.409  1.00  1.25           N  
ATOM   1352  CA  LYS A  87       5.543  -0.077  13.883  1.00  1.25           C  
ATOM   1353  C   LYS A  87       4.307   0.554  13.245  1.00  1.25           C  
ATOM   1354  O   LYS A  87       3.227  -0.042  13.273  1.00  1.25           O  
ATOM   1355  CB  LYS A  87       5.493   0.015  15.401  1.00  1.25           C  
ATOM   1356  CG  LYS A  87       6.539  -0.881  16.070  1.00  1.25           C  
ATOM   1357  CD  LYS A  87       6.485  -0.804  17.581  1.00  1.25           C  
ATOM   1358  CE  LYS A  87       7.530  -1.722  18.206  1.00  1.25           C  
ATOM   1359  NZ  LYS A  87       7.516  -1.641  19.696  1.00  1.25           N  
ATOM   1360  H   LYS A  87       7.265   1.236  13.893  1.00  1.25           H  
ATOM   1361  HA  LYS A  87       5.530  -1.139  13.636  1.00  1.25           H  
ATOM   1362 1HB  LYS A  87       5.671   1.045  15.713  1.00  1.25           H  
ATOM   1363 2HB  LYS A  87       4.506  -0.279  15.756  1.00  1.25           H  
ATOM   1364 1HG  LYS A  87       6.385  -1.920  15.756  1.00  1.25           H  
ATOM   1365 2HG  LYS A  87       7.529  -0.573  15.745  1.00  1.25           H  
ATOM   1366 1HD  LYS A  87       6.671   0.222  17.902  1.00  1.25           H  
ATOM   1367 2HD  LYS A  87       5.496  -1.104  17.927  1.00  1.25           H  
ATOM   1368 1HE  LYS A  87       7.329  -2.750  17.903  1.00  1.25           H  
ATOM   1369 2HE  LYS A  87       8.520  -1.435  17.843  1.00  1.25           H  
ATOM   1370 1HZ  LYS A  87       8.218  -2.259  20.076  1.00  1.25           H  
ATOM   1371 2HZ  LYS A  87       7.713  -0.692  19.984  1.00  1.25           H  
ATOM   1372 3HZ  LYS A  87       6.607  -1.914  20.038  1.00  1.25           H  
ATOM   1373  N   LYS A  88       4.454   1.720  12.633  1.00  1.02           N  
ATOM   1374  CA  LYS A  88       3.315   2.368  11.993  1.00  1.02           C  
ATOM   1375  C   LYS A  88       3.115   1.776  10.598  1.00  1.02           C  
ATOM   1376  O   LYS A  88       4.067   1.677   9.815  1.00  1.02           O  
ATOM   1377  CB  LYS A  88       3.492   3.884  11.903  1.00  1.02           C  
ATOM   1378  CG  LYS A  88       2.261   4.603  11.351  1.00  1.02           C  
ATOM   1379  CD  LYS A  88       2.428   6.114  11.281  1.00  1.02           C  
ATOM   1380  CE  LYS A  88       1.148   6.753  10.748  1.00  1.02           C  
ATOM   1381  NZ  LYS A  88       1.288   8.210  10.503  1.00  1.02           N  
ATOM   1382  H   LYS A  88       5.363   2.162  12.622  1.00  1.02           H  
ATOM   1383  HA  LYS A  88       2.418   2.161  12.578  1.00  1.02           H  
ATOM   1384 1HB  LYS A  88       3.709   4.288  12.892  1.00  1.02           H  
ATOM   1385 2HB  LYS A  88       4.343   4.117  11.259  1.00  1.02           H  
ATOM   1386 1HG  LYS A  88       2.061   4.246  10.350  1.00  1.02           H  
ATOM   1387 2HG  LYS A  88       1.399   4.371  11.974  1.00  1.02           H  
ATOM   1388 1HD  LYS A  88       2.647   6.513  12.273  1.00  1.02           H  
ATOM   1389 2HD  LYS A  88       3.255   6.360  10.613  1.00  1.02           H  
ATOM   1390 1HE  LYS A  88       0.877   6.262   9.828  1.00  1.02           H  
ATOM   1391 2HE  LYS A  88       0.350   6.597  11.471  1.00  1.02           H  
ATOM   1392 1HZ  LYS A  88       0.408   8.567  10.143  1.00  1.02           H  
ATOM   1393 2HZ  LYS A  88       1.525   8.685  11.359  1.00  1.02           H  
ATOM   1394 3HZ  LYS A  88       2.013   8.365   9.813  1.00  1.02           H  
ATOM   1395  N   LYS A  89       1.881   1.388  10.282  1.00  0.86           N  
ATOM   1396  CA  LYS A  89       1.584   0.782   8.986  1.00  0.86           C  
ATOM   1397  C   LYS A  89       2.022   1.616   7.790  1.00  0.86           C  
ATOM   1398  O   LYS A  89       2.572   1.074   6.834  1.00  0.86           O  
ATOM   1399  CB  LYS A  89       0.092   0.492   8.869  1.00  0.86           C  
ATOM   1400  CG  LYS A  89      -0.312  -0.183   7.563  1.00  0.86           C  
ATOM   1401  CD  LYS A  89      -1.806  -0.503   7.542  1.00  0.86           C  
ATOM   1402  CE  LYS A  89      -2.221  -1.139   6.221  1.00  0.86           C  
ATOM   1403  NZ  LYS A  89      -3.677  -1.453   6.190  1.00  0.86           N  
ATOM   1404  H   LYS A  89       1.143   1.494  10.964  1.00  0.86           H  
ATOM   1405  HA  LYS A  89       2.121  -0.160   8.925  1.00  0.86           H  
ATOM   1406 1HB  LYS A  89      -0.220  -0.149   9.693  1.00  0.86           H  
ATOM   1407 2HB  LYS A  89      -0.466   1.424   8.945  1.00  0.86           H  
ATOM   1408 1HG  LYS A  89      -0.080   0.483   6.729  1.00  0.86           H  
ATOM   1409 2HG  LYS A  89       0.256  -1.104   7.436  1.00  0.86           H  
ATOM   1410 1HD  LYS A  89      -2.043  -1.189   8.356  1.00  0.86           H  
ATOM   1411 2HD  LYS A  89      -2.375   0.415   7.686  1.00  0.86           H  
ATOM   1412 1HE  LYS A  89      -1.990  -0.452   5.407  1.00  0.86           H  
ATOM   1413 2HE  LYS A  89      -1.657  -2.061   6.075  1.00  0.86           H  
ATOM   1414 1HZ  LYS A  89      -3.913  -1.872   5.302  1.00  0.86           H  
ATOM   1415 2HZ  LYS A  89      -3.898  -2.099   6.936  1.00  0.86           H  
ATOM   1416 3HZ  LYS A  89      -4.208  -0.603   6.314  1.00  0.86           H  
ATOM   1417  N   GLU A  90       1.790   2.928   7.830  1.00  0.76           N  
ATOM   1418  CA  GLU A  90       2.164   3.763   6.695  1.00  0.76           C  
ATOM   1419  C   GLU A  90       3.670   3.749   6.455  1.00  0.76           C  
ATOM   1420  O   GLU A  90       4.126   3.681   5.314  1.00  0.76           O  
ATOM   1421  CB  GLU A  90       1.717   5.208   6.928  1.00  0.76           C  
ATOM   1422  CG  GLU A  90       0.205   5.431   6.894  1.00  0.76           C  
ATOM   1423  CD  GLU A  90      -0.202   6.862   7.242  1.00  0.76           C  
ATOM   1424  OE1 GLU A  90       0.644   7.625   7.674  1.00  0.76           O  
ATOM   1425  OE2 GLU A  90      -1.355   7.181   7.093  1.00  0.76           O  
ATOM   1426  H   GLU A  90       1.343   3.331   8.637  1.00  0.76           H  
ATOM   1427  HA  GLU A  90       1.670   3.377   5.803  1.00  0.76           H  
ATOM   1428 1HB  GLU A  90       2.090   5.545   7.891  1.00  0.76           H  
ATOM   1429 2HB  GLU A  90       2.164   5.848   6.167  1.00  0.76           H  
ATOM   1430 1HG  GLU A  90      -0.163   5.193   5.896  1.00  0.76           H  
ATOM   1431 2HG  GLU A  90      -0.263   4.743   7.598  1.00  0.76           H  
ATOM   1432  N   GLU A  91       4.453   3.772   7.534  1.00  0.70           N  
ATOM   1433  CA  GLU A  91       5.899   3.790   7.387  1.00  0.70           C  
ATOM   1434  C   GLU A  91       6.328   2.464   6.769  1.00  0.70           C  
ATOM   1435  O   GLU A  91       7.159   2.429   5.854  1.00  0.70           O  
ATOM   1436  CB  GLU A  91       6.580   4.060   8.735  1.00  0.70           C  
ATOM   1437  CG  GLU A  91       8.085   4.296   8.676  1.00  0.70           C  
ATOM   1438  CD  GLU A  91       8.722   4.642   9.995  1.00  0.70           C  
ATOM   1439  OE1 GLU A  91       8.027   4.742  10.968  1.00  0.70           O  
ATOM   1440  OE2 GLU A  91       9.921   4.797  10.039  1.00  0.70           O  
ATOM   1441  H   GLU A  91       4.037   3.783   8.454  1.00  0.70           H  
ATOM   1442  HA  GLU A  91       6.172   4.590   6.697  1.00  0.70           H  
ATOM   1443 1HB  GLU A  91       6.125   4.938   9.193  1.00  0.70           H  
ATOM   1444 2HB  GLU A  91       6.391   3.219   9.403  1.00  0.70           H  
ATOM   1445 1HG  GLU A  91       8.584   3.433   8.240  1.00  0.70           H  
ATOM   1446 2HG  GLU A  91       8.234   5.140   8.035  1.00  0.70           H  
ATOM   1447  N   ARG A  92       5.725   1.363   7.239  1.00  0.66           N  
ATOM   1448  CA  ARG A  92       6.057   0.065   6.674  1.00  0.66           C  
ATOM   1449  C   ARG A  92       5.686  -0.007   5.207  1.00  0.66           C  
ATOM   1450  O   ARG A  92       6.461  -0.509   4.392  1.00  0.66           O  
ATOM   1451  CB  ARG A  92       5.320  -1.071   7.363  1.00  0.66           C  
ATOM   1452  CG  ARG A  92       5.768  -1.399   8.724  1.00  0.66           C  
ATOM   1453  CD  ARG A  92       5.263  -2.676   9.169  1.00  0.66           C  
ATOM   1454  NE  ARG A  92       3.837  -2.722   9.336  1.00  0.66           N  
ATOM   1455  CZ  ARG A  92       3.222  -2.362  10.461  1.00  0.66           C  
ATOM   1456  NH1 ARG A  92       3.924  -1.907  11.450  1.00  0.66           N  
ATOM   1457  NH2 ARG A  92       1.911  -2.463  10.578  1.00  0.66           N  
ATOM   1458  H   ARG A  92       5.047   1.439   8.002  1.00  0.66           H  
ATOM   1459  HA  ARG A  92       7.130  -0.093   6.777  1.00  0.66           H  
ATOM   1460 1HB  ARG A  92       4.263  -0.827   7.423  1.00  0.66           H  
ATOM   1461 2HB  ARG A  92       5.409  -1.975   6.763  1.00  0.66           H  
ATOM   1462 1HG  ARG A  92       6.851  -1.457   8.750  1.00  0.66           H  
ATOM   1463 2HG  ARG A  92       5.411  -0.636   9.420  1.00  0.66           H  
ATOM   1464 1HD  ARG A  92       5.527  -3.392   8.420  1.00  0.66           H  
ATOM   1465 2HD  ARG A  92       5.730  -2.941  10.115  1.00  0.66           H  
ATOM   1466  HE  ARG A  92       3.277  -3.077   8.579  1.00  0.66           H  
ATOM   1467 1HH1 ARG A  92       4.954  -1.809  11.376  1.00  0.66           H  
ATOM   1468 2HH1 ARG A  92       3.446  -1.601  12.306  1.00  0.66           H  
ATOM   1469 1HH2 ARG A  92       1.363  -2.826   9.815  1.00  0.66           H  
ATOM   1470 2HH2 ARG A  92       1.467  -2.195  11.448  1.00  0.66           H  
ATOM   1471  N   ALA A  93       4.515   0.528   4.859  1.00  0.64           N  
ATOM   1472  CA  ALA A  93       4.052   0.498   3.486  1.00  0.64           C  
ATOM   1473  C   ALA A  93       4.993   1.251   2.565  1.00  0.64           C  
ATOM   1474  O   ALA A  93       5.306   0.777   1.466  1.00  0.64           O  
ATOM   1475  CB  ALA A  93       2.666   1.085   3.401  1.00  0.64           C  
ATOM   1476  H   ALA A  93       3.913   0.934   5.575  1.00  0.64           H  
ATOM   1477  HA  ALA A  93       4.022  -0.535   3.167  1.00  0.64           H  
ATOM   1478 1HB  ALA A  93       2.320   1.029   2.389  1.00  0.64           H  
ATOM   1479 2HB  ALA A  93       1.994   0.524   4.050  1.00  0.64           H  
ATOM   1480 3HB  ALA A  93       2.694   2.125   3.720  1.00  0.64           H  
ATOM   1481  N   ASP A  94       5.488   2.407   3.029  1.00  0.62           N  
ATOM   1482  CA  ASP A  94       6.409   3.198   2.228  1.00  0.62           C  
ATOM   1483  C   ASP A  94       7.730   2.455   2.083  1.00  0.62           C  
ATOM   1484  O   ASP A  94       8.290   2.378   0.985  1.00  0.62           O  
ATOM   1485  CB  ASP A  94       6.645   4.569   2.882  1.00  0.62           C  
ATOM   1486  CG  ASP A  94       5.449   5.596   2.801  1.00  0.62           C  
ATOM   1487  OD1 ASP A  94       4.546   5.428   1.990  1.00  0.62           O  
ATOM   1488  OD2 ASP A  94       5.479   6.560   3.539  1.00  0.62           O  
ATOM   1489  H   ASP A  94       5.187   2.754   3.942  1.00  0.62           H  
ATOM   1490  HA  ASP A  94       5.988   3.344   1.237  1.00  0.62           H  
ATOM   1491 1HB  ASP A  94       6.874   4.409   3.936  1.00  0.62           H  
ATOM   1492 2HB  ASP A  94       7.516   5.032   2.429  1.00  0.62           H  
ATOM   1493  N   LEU A  95       8.197   1.826   3.165  1.00  0.62           N  
ATOM   1494  CA  LEU A  95       9.454   1.096   3.097  1.00  0.62           C  
ATOM   1495  C   LEU A  95       9.379  -0.060   2.127  1.00  0.62           C  
ATOM   1496  O   LEU A  95      10.286  -0.256   1.312  1.00  0.62           O  
ATOM   1497  CB  LEU A  95       9.895   0.573   4.452  1.00  0.62           C  
ATOM   1498  CG  LEU A  95      11.188  -0.220   4.364  1.00  0.62           C  
ATOM   1499  CD1 LEU A  95      12.269   0.661   3.781  1.00  0.62           C  
ATOM   1500  CD2 LEU A  95      11.598  -0.672   5.706  1.00  0.62           C  
ATOM   1501  H   LEU A  95       7.701   1.899   4.055  1.00  0.62           H  
ATOM   1502  HA  LEU A  95      10.224   1.778   2.746  1.00  0.62           H  
ATOM   1503 1HB  LEU A  95      10.033   1.409   5.129  1.00  0.62           H  
ATOM   1504 2HB  LEU A  95       9.114  -0.078   4.854  1.00  0.62           H  
ATOM   1505  HG  LEU A  95      11.039  -1.083   3.712  1.00  0.62           H  
ATOM   1506 1HD1 LEU A  95      13.180   0.090   3.714  1.00  0.62           H  
ATOM   1507 2HD1 LEU A  95      11.978   0.999   2.785  1.00  0.62           H  
ATOM   1508 3HD1 LEU A  95      12.424   1.526   4.423  1.00  0.62           H  
ATOM   1509 1HD2 LEU A  95      12.518  -1.240   5.623  1.00  0.62           H  
ATOM   1510 2HD2 LEU A  95      11.758   0.196   6.332  1.00  0.62           H  
ATOM   1511 3HD2 LEU A  95      10.836  -1.287   6.132  1.00  0.62           H  
ATOM   1512  N   ILE A  96       8.302  -0.830   2.194  1.00  0.62           N  
ATOM   1513  CA  ILE A  96       8.191  -1.956   1.298  1.00  0.62           C  
ATOM   1514  C   ILE A  96       8.072  -1.464  -0.135  1.00  0.62           C  
ATOM   1515  O   ILE A  96       8.646  -2.081  -1.027  1.00  0.62           O  
ATOM   1516  CB  ILE A  96       7.051  -2.900   1.663  1.00  0.62           C  
ATOM   1517  CG1 ILE A  96       7.310  -3.492   3.028  1.00  0.62           C  
ATOM   1518  CG2 ILE A  96       7.003  -4.046   0.678  1.00  0.62           C  
ATOM   1519  CD1 ILE A  96       8.614  -4.222   3.109  1.00  0.62           C  
ATOM   1520  H   ILE A  96       7.574  -0.638   2.883  1.00  0.62           H  
ATOM   1521  HA  ILE A  96       9.108  -2.535   1.372  1.00  0.62           H  
ATOM   1522  HB  ILE A  96       6.121  -2.348   1.671  1.00  0.62           H  
ATOM   1523 1HG1 ILE A  96       7.296  -2.713   3.776  1.00  0.62           H  
ATOM   1524 2HG1 ILE A  96       6.547  -4.200   3.245  1.00  0.62           H  
ATOM   1525 1HG2 ILE A  96       6.191  -4.726   0.947  1.00  0.62           H  
ATOM   1526 2HG2 ILE A  96       6.857  -3.670  -0.321  1.00  0.62           H  
ATOM   1527 3HG2 ILE A  96       7.943  -4.573   0.725  1.00  0.62           H  
ATOM   1528 1HD1 ILE A  96       8.730  -4.640   4.105  1.00  0.62           H  
ATOM   1529 2HD1 ILE A  96       8.631  -5.023   2.373  1.00  0.62           H  
ATOM   1530 3HD1 ILE A  96       9.419  -3.529   2.911  1.00  0.62           H  
ATOM   1531  N   ALA A  97       7.332  -0.368  -0.383  1.00  0.63           N  
ATOM   1532  CA  ALA A  97       7.243   0.160  -1.745  1.00  0.63           C  
ATOM   1533  C   ALA A  97       8.639   0.498  -2.273  1.00  0.63           C  
ATOM   1534  O   ALA A  97       8.979   0.180  -3.421  1.00  0.63           O  
ATOM   1535  CB  ALA A  97       6.380   1.407  -1.774  1.00  0.63           C  
ATOM   1536  H   ALA A  97       6.830   0.104   0.371  1.00  0.63           H  
ATOM   1537  HA  ALA A  97       6.803  -0.606  -2.382  1.00  0.63           H  
ATOM   1538 1HB  ALA A  97       6.306   1.787  -2.791  1.00  0.63           H  
ATOM   1539 2HB  ALA A  97       5.400   1.160  -1.403  1.00  0.63           H  
ATOM   1540 3HB  ALA A  97       6.821   2.173  -1.136  1.00  0.63           H  
ATOM   1541  N   TYR A  98       9.476   1.091  -1.415  1.00  0.65           N  
ATOM   1542  CA  TYR A  98      10.850   1.372  -1.795  1.00  0.65           C  
ATOM   1543  C   TYR A  98      11.600   0.133  -2.151  1.00  0.65           C  
ATOM   1544  O   TYR A  98      12.216   0.065  -3.213  1.00  0.65           O  
ATOM   1545  CB  TYR A  98      11.611   2.112  -0.711  1.00  0.65           C  
ATOM   1546  CG  TYR A  98      13.111   2.109  -0.923  1.00  0.65           C  
ATOM   1547  CD1 TYR A  98      13.705   2.940  -1.844  1.00  0.65           C  
ATOM   1548  CD2 TYR A  98      13.895   1.244  -0.163  1.00  0.65           C  
ATOM   1549  CE1 TYR A  98      15.080   2.905  -2.012  1.00  0.65           C  
ATOM   1550  CE2 TYR A  98      15.258   1.201  -0.333  1.00  0.65           C  
ATOM   1551  CZ  TYR A  98      15.855   2.026  -1.249  1.00  0.65           C  
ATOM   1552  OH  TYR A  98      17.219   1.981  -1.429  1.00  0.65           O  
ATOM   1553  H   TYR A  98       9.140   1.359  -0.488  1.00  0.65           H  
ATOM   1554  HA  TYR A  98      10.832   1.994  -2.680  1.00  0.65           H  
ATOM   1555 1HB  TYR A  98      11.289   3.140  -0.740  1.00  0.65           H  
ATOM   1556 2HB  TYR A  98      11.391   1.707   0.268  1.00  0.65           H  
ATOM   1557  HD1 TYR A  98      13.099   3.621  -2.435  1.00  0.65           H  
ATOM   1558  HD2 TYR A  98      13.422   0.594   0.565  1.00  0.65           H  
ATOM   1559  HE1 TYR A  98      15.553   3.561  -2.741  1.00  0.65           H  
ATOM   1560  HE2 TYR A  98      15.862   0.514   0.259  1.00  0.65           H  
ATOM   1561  HH  TYR A  98      17.569   1.174  -1.036  1.00  0.65           H  
ATOM   1562  N   LEU A  99      11.549  -0.855  -1.275  1.00  0.66           N  
ATOM   1563  CA  LEU A  99      12.280  -2.072  -1.520  1.00  0.66           C  
ATOM   1564  C   LEU A  99      11.754  -2.778  -2.767  1.00  0.66           C  
ATOM   1565  O   LEU A  99      12.523  -3.309  -3.564  1.00  0.66           O  
ATOM   1566  CB  LEU A  99      12.202  -2.970  -0.282  1.00  0.66           C  
ATOM   1567  CG  LEU A  99      12.968  -2.453   0.933  1.00  0.66           C  
ATOM   1568  CD1 LEU A  99      12.682  -3.337   2.125  1.00  0.66           C  
ATOM   1569  CD2 LEU A  99      14.455  -2.427   0.600  1.00  0.66           C  
ATOM   1570  H   LEU A  99      11.010  -0.740  -0.416  1.00  0.66           H  
ATOM   1571  HA  LEU A  99      13.321  -1.815  -1.679  1.00  0.66           H  
ATOM   1572 1HB  LEU A  99      11.158  -3.077   0.002  1.00  0.66           H  
ATOM   1573 2HB  LEU A  99      12.608  -3.938  -0.521  1.00  0.66           H  
ATOM   1574  HG  LEU A  99      12.628  -1.449   1.177  1.00  0.66           H  
ATOM   1575 1HD1 LEU A  99      13.222  -2.960   2.995  1.00  0.66           H  
ATOM   1576 2HD1 LEU A  99      11.620  -3.325   2.327  1.00  0.66           H  
ATOM   1577 3HD1 LEU A  99      13.001  -4.355   1.908  1.00  0.66           H  
ATOM   1578 1HD2 LEU A  99      15.010  -2.056   1.451  1.00  0.66           H  
ATOM   1579 2HD2 LEU A  99      14.796  -3.437   0.358  1.00  0.66           H  
ATOM   1580 3HD2 LEU A  99      14.622  -1.777  -0.255  1.00  0.66           H  
ATOM   1581  N   LYS A 100      10.451  -2.749  -2.996  1.00  0.69           N  
ATOM   1582  CA  LYS A 100       9.893  -3.426  -4.157  1.00  0.69           C  
ATOM   1583  C   LYS A 100      10.535  -2.884  -5.428  1.00  0.69           C  
ATOM   1584  O   LYS A 100      10.880  -3.647  -6.334  1.00  0.69           O  
ATOM   1585  CB  LYS A 100       8.375  -3.290  -4.155  1.00  0.69           C  
ATOM   1586  CG  LYS A 100       7.641  -4.042  -5.236  1.00  0.69           C  
ATOM   1587  CD  LYS A 100       6.132  -3.947  -5.006  1.00  0.69           C  
ATOM   1588  CE  LYS A 100       5.346  -4.569  -6.136  1.00  0.69           C  
ATOM   1589  NZ  LYS A 100       5.616  -6.026  -6.256  1.00  0.69           N  
ATOM   1590  H   LYS A 100       9.827  -2.295  -2.340  1.00  0.69           H  
ATOM   1591  HA  LYS A 100      10.133  -4.483  -4.101  1.00  0.69           H  
ATOM   1592 1HB  LYS A 100       7.989  -3.630  -3.192  1.00  0.69           H  
ATOM   1593 2HB  LYS A 100       8.116  -2.235  -4.246  1.00  0.69           H  
ATOM   1594 1HG  LYS A 100       7.891  -3.617  -6.208  1.00  0.69           H  
ATOM   1595 2HG  LYS A 100       7.943  -5.091  -5.220  1.00  0.69           H  
ATOM   1596 1HD  LYS A 100       5.881  -4.477  -4.082  1.00  0.69           H  
ATOM   1597 2HD  LYS A 100       5.841  -2.903  -4.895  1.00  0.69           H  
ATOM   1598 1HE  LYS A 100       4.283  -4.423  -5.947  1.00  0.69           H  
ATOM   1599 2HE  LYS A 100       5.610  -4.080  -7.073  1.00  0.69           H  
ATOM   1600 1HZ  LYS A 100       5.074  -6.415  -7.006  1.00  0.69           H  
ATOM   1601 2HZ  LYS A 100       6.593  -6.176  -6.435  1.00  0.69           H  
ATOM   1602 3HZ  LYS A 100       5.363  -6.506  -5.379  1.00  0.69           H  
ATOM   1603  N   LYS A 101      10.737  -1.566  -5.486  1.00  0.75           N  
ATOM   1604  CA  LYS A 101      11.389  -0.976  -6.644  1.00  0.75           C  
ATOM   1605  C   LYS A 101      12.917  -1.186  -6.617  1.00  0.75           C  
ATOM   1606  O   LYS A 101      13.519  -1.652  -7.588  1.00  0.75           O  
ATOM   1607  CB  LYS A 101      11.086   0.528  -6.695  1.00  0.75           C  
ATOM   1608  CG  LYS A 101      11.683   1.239  -7.908  1.00  0.75           C  
ATOM   1609  CD  LYS A 101      11.287   2.704  -7.952  1.00  0.75           C  
ATOM   1610  CE  LYS A 101      11.874   3.403  -9.170  1.00  0.75           C  
ATOM   1611  NZ  LYS A 101      11.498   4.845  -9.222  1.00  0.75           N  
ATOM   1612  H   LYS A 101      10.409  -0.972  -4.720  1.00  0.75           H  
ATOM   1613  HA  LYS A 101      10.997  -1.454  -7.541  1.00  0.75           H  
ATOM   1614 1HB  LYS A 101      10.007   0.682  -6.700  1.00  0.75           H  
ATOM   1615 2HB  LYS A 101      11.475   1.006  -5.790  1.00  0.75           H  
ATOM   1616 1HG  LYS A 101      12.770   1.169  -7.860  1.00  0.75           H  
ATOM   1617 2HG  LYS A 101      11.345   0.749  -8.820  1.00  0.75           H  
ATOM   1618 1HD  LYS A 101      10.201   2.800  -7.962  1.00  0.75           H  
ATOM   1619 2HD  LYS A 101      11.671   3.184  -7.065  1.00  0.75           H  
ATOM   1620 1HE  LYS A 101      12.960   3.322  -9.139  1.00  0.75           H  
ATOM   1621 2HE  LYS A 101      11.509   2.912 -10.072  1.00  0.75           H  
ATOM   1622 1HZ  LYS A 101      11.905   5.270 -10.044  1.00  0.75           H  
ATOM   1623 2HZ  LYS A 101      10.492   4.930  -9.262  1.00  0.75           H  
ATOM   1624 3HZ  LYS A 101      11.843   5.314  -8.397  1.00  0.75           H  
ATOM   1625  N   ALA A 102      13.536  -0.851  -5.484  1.00  0.85           N  
ATOM   1626  CA  ALA A 102      14.984  -0.873  -5.281  1.00  0.85           C  
ATOM   1627  C   ALA A 102      15.614  -2.246  -5.453  1.00  0.85           C  
ATOM   1628  O   ALA A 102      16.750  -2.360  -5.912  1.00  0.85           O  
ATOM   1629  CB  ALA A 102      15.305  -0.353  -3.895  1.00  0.85           C  
ATOM   1630  H   ALA A 102      12.969  -0.535  -4.708  1.00  0.85           H  
ATOM   1631  HA  ALA A 102      15.425  -0.206  -6.020  1.00  0.85           H  
ATOM   1632 1HB  ALA A 102      16.379  -0.304  -3.754  1.00  0.85           H  
ATOM   1633 2HB  ALA A 102      14.883   0.639  -3.789  1.00  0.85           H  
ATOM   1634 3HB  ALA A 102      14.871  -1.009  -3.154  1.00  0.85           H  
ATOM   1635  N   THR A 103      14.884  -3.288  -5.081  1.00  0.99           N  
ATOM   1636  CA  THR A 103      15.390  -4.645  -5.121  1.00  0.99           C  
ATOM   1637  C   THR A 103      15.123  -5.343  -6.452  1.00  0.99           C  
ATOM   1638  O   THR A 103      15.396  -6.545  -6.576  1.00  0.99           O  
ATOM   1639  CB  THR A 103      14.765  -5.494  -4.001  1.00  0.99           C  
ATOM   1640  OG1 THR A 103      13.372  -5.555  -4.194  1.00  0.99           O  
ATOM   1641  CG2 THR A 103      15.063  -4.882  -2.596  1.00  0.99           C  
ATOM   1642  H   THR A 103      13.950  -3.142  -4.706  1.00  0.99           H  
ATOM   1643  HA  THR A 103      16.464  -4.604  -4.971  1.00  0.99           H  
ATOM   1644  HB  THR A 103      15.158  -6.496  -4.038  1.00  0.99           H  
ATOM   1645  HG1 THR A 103      13.024  -4.649  -4.310  1.00  0.99           H  
ATOM   1646 1HG2 THR A 103      14.598  -5.500  -1.826  1.00  0.99           H  
ATOM   1647 2HG2 THR A 103      16.122  -4.853  -2.429  1.00  0.99           H  
ATOM   1648 3HG2 THR A 103      14.671  -3.877  -2.533  1.00  0.99           H  
ATOM   1649  N   ASN A 104      14.553  -4.624  -7.434  1.00  1.19           N  
ATOM   1650  CA  ASN A 104      14.253  -5.238  -8.721  1.00  1.19           C  
ATOM   1651  C   ASN A 104      15.453  -5.100  -9.667  1.00  1.19           C  
ATOM   1652  O   ASN A 104      16.417  -4.386  -9.369  1.00  1.19           O  
ATOM   1653  CB  ASN A 104      12.982  -4.619  -9.309  1.00  1.19           C  
ATOM   1654  CG  ASN A 104      12.270  -5.495 -10.351  1.00  1.19           C  
ATOM   1655  OD1 ASN A 104      12.776  -6.550 -10.759  1.00  1.19           O  
ATOM   1656  ND2 ASN A 104      11.105  -5.066 -10.776  1.00  1.19           N  
ATOM   1657  H   ASN A 104      14.329  -3.636  -7.302  1.00  1.19           H  
ATOM   1658  HA  ASN A 104      14.079  -6.302  -8.569  1.00  1.19           H  
ATOM   1659 1HB  ASN A 104      12.285  -4.397  -8.496  1.00  1.19           H  
ATOM   1660 2HB  ASN A 104      13.240  -3.666  -9.776  1.00  1.19           H  
ATOM   1661 1HD2 ASN A 104      10.594  -5.594 -11.455  1.00  1.19           H  
ATOM   1662 2HD2 ASN A 104      10.733  -4.210 -10.421  1.00  1.19           H  
ATOM   1663  N   GLU A 105      15.386  -5.814 -10.785  1.00  1.44           N  
ATOM   1664  CA  GLU A 105      16.417  -5.794 -11.817  1.00  1.44           C  
ATOM   1665  C   GLU A 105      16.531  -4.420 -12.480  1.00  1.44           C  
ATOM   1666  O   GLU A 105      17.627  -3.973 -12.839  1.00  1.44           O  
ATOM   1667  OXT GLU A 105      15.513  -3.751 -12.653  1.00  1.44           O  
ATOM   1668  CB  GLU A 105      16.139  -6.891 -12.855  1.00  1.44           C  
ATOM   1669  CG  GLU A 105      17.180  -7.023 -13.982  1.00  1.44           C  
ATOM   1670  CD  GLU A 105      18.554  -7.470 -13.508  1.00  1.44           C  
ATOM   1671  OE1 GLU A 105      18.648  -8.460 -12.828  1.00  1.44           O  
ATOM   1672  OE2 GLU A 105      19.522  -6.800 -13.850  1.00  1.44           O  
ATOM   1673  H   GLU A 105      14.554  -6.377 -10.920  1.00  1.44           H  
ATOM   1674  HA  GLU A 105      17.368  -6.020 -11.340  1.00  1.44           H  
ATOM   1675 1HB  GLU A 105      16.073  -7.855 -12.350  1.00  1.44           H  
ATOM   1676 2HB  GLU A 105      15.170  -6.704 -13.319  1.00  1.44           H  
ATOM   1677 1HG  GLU A 105      16.813  -7.745 -14.711  1.00  1.44           H  
ATOM   1678 2HG  GLU A 105      17.272  -6.062 -14.485  1.00  1.44           H  
TER    1679
ENDMDL

REMARK ID 641029 MODEL 5 C
PFRMAT TS
TARGET C
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.297  -1.308  -1.488  1.00  1.42           N  
ATOM      2  CA  MET A   1       2.665  -0.810  -1.495  1.00  1.42           C  
ATOM      3  C   MET A   1       2.711   0.693  -1.260  1.00  1.42           C  
ATOM      4  O   MET A   1       2.402   1.177  -0.173  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.353  -1.149  -2.827  1.00  1.42           C  
ATOM      6  CG  MET A   1       3.644  -2.607  -3.079  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.351  -2.895  -4.738  1.00  1.42           S  
ATOM      8  CE  MET A   1       5.979  -2.119  -4.658  1.00  1.42           C  
ATOM      9 1H   MET A   1       1.088  -1.744  -2.373  1.00  1.42           H  
ATOM     10 2H   MET A   1       1.182  -1.981  -0.742  1.00  1.42           H  
ATOM     11 3H   MET A   1       0.668  -0.532  -1.338  1.00  1.42           H  
ATOM     12  HA  MET A   1       3.210  -1.288  -0.678  1.00  1.42           H  
ATOM     13 1HB  MET A   1       2.739  -0.798  -3.657  1.00  1.42           H  
ATOM     14 2HB  MET A   1       4.312  -0.640  -2.880  1.00  1.42           H  
ATOM     15 1HG  MET A   1       4.349  -2.963  -2.337  1.00  1.42           H  
ATOM     16 2HG  MET A   1       2.725  -3.186  -2.987  1.00  1.42           H  
ATOM     17 1HE  MET A   1       6.486  -2.236  -5.616  1.00  1.42           H  
ATOM     18 2HE  MET A   1       5.865  -1.064  -4.440  1.00  1.42           H  
ATOM     19 3HE  MET A   1       6.570  -2.583  -3.890  1.00  1.42           H  
ATOM     20  N   GLY A   2       3.074   1.435  -2.301  1.00  1.11           N  
ATOM     21  CA  GLY A   2       3.222   2.883  -2.226  1.00  1.11           C  
ATOM     22  C   GLY A   2       3.807   3.399  -3.539  1.00  1.11           C  
ATOM     23  O   GLY A   2       3.995   2.633  -4.489  1.00  1.11           O  
ATOM     24  H   GLY A   2       3.289   0.997  -3.181  1.00  1.11           H  
ATOM     25 1HA  GLY A   2       2.256   3.351  -2.039  1.00  1.11           H  
ATOM     26 2HA  GLY A   2       3.876   3.149  -1.397  1.00  1.11           H  
ATOM     27  N   ASP A   3       4.057   4.697  -3.608  1.00  0.88           N  
ATOM     28  CA  ASP A   3       4.585   5.330  -4.811  1.00  0.88           C  
ATOM     29  C   ASP A   3       6.106   5.329  -4.839  1.00  0.88           C  
ATOM     30  O   ASP A   3       6.761   6.031  -4.064  1.00  0.88           O  
ATOM     31  CB  ASP A   3       4.030   6.744  -4.975  1.00  0.88           C  
ATOM     32  CG  ASP A   3       4.483   7.467  -6.280  1.00  0.88           C  
ATOM     33  OD1 ASP A   3       5.459   7.052  -6.914  1.00  0.88           O  
ATOM     34  OD2 ASP A   3       3.842   8.434  -6.624  1.00  0.88           O  
ATOM     35  H   ASP A   3       3.904   5.276  -2.778  1.00  0.88           H  
ATOM     36  HA  ASP A   3       4.242   4.753  -5.669  1.00  0.88           H  
ATOM     37 1HB  ASP A   3       2.941   6.703  -4.965  1.00  0.88           H  
ATOM     38 2HB  ASP A   3       4.333   7.347  -4.111  1.00  0.88           H  
ATOM     39  N   VAL A   4       6.659   4.546  -5.747  1.00  0.73           N  
ATOM     40  CA  VAL A   4       8.094   4.375  -5.878  1.00  0.73           C  
ATOM     41  C   VAL A   4       8.843   5.682  -6.145  1.00  0.73           C  
ATOM     42  O   VAL A   4       9.977   5.838  -5.688  1.00  0.73           O  
ATOM     43  CB  VAL A   4       8.400   3.367  -6.994  1.00  0.73           C  
ATOM     44  CG1 VAL A   4       9.886   3.368  -7.295  1.00  0.73           C  
ATOM     45  CG2 VAL A   4       7.955   1.975  -6.536  1.00  0.73           C  
ATOM     46  H   VAL A   4       6.045   4.028  -6.359  1.00  0.73           H  
ATOM     47  HA  VAL A   4       8.462   3.955  -4.941  1.00  0.73           H  
ATOM     48  HB  VAL A   4       7.868   3.655  -7.900  1.00  0.73           H  
ATOM     49 1HG1 VAL A   4      10.085   2.657  -8.080  1.00  0.73           H  
ATOM     50 2HG1 VAL A   4      10.193   4.363  -7.616  1.00  0.73           H  
ATOM     51 3HG1 VAL A   4      10.434   3.094  -6.418  1.00  0.73           H  
ATOM     52 1HG2 VAL A   4       8.164   1.244  -7.316  1.00  0.73           H  
ATOM     53 2HG2 VAL A   4       8.495   1.704  -5.639  1.00  0.73           H  
ATOM     54 3HG2 VAL A   4       6.884   1.987  -6.325  1.00  0.73           H  
ATOM     55  N   GLU A   5       8.282   6.594  -6.951  1.00  0.64           N  
ATOM     56  CA  GLU A   5       9.033   7.821  -7.228  1.00  0.64           C  
ATOM     57  C   GLU A   5       9.214   8.617  -5.946  1.00  0.64           C  
ATOM     58  O   GLU A   5      10.313   9.082  -5.631  1.00  0.64           O  
ATOM     59  CB  GLU A   5       8.361   8.713  -8.272  1.00  0.64           C  
ATOM     60  CG  GLU A   5       9.190   9.978  -8.570  1.00  0.64           C  
ATOM     61  CD  GLU A   5       8.595  10.932  -9.586  1.00  0.64           C  
ATOM     62  OE1 GLU A   5       7.524  10.688 -10.082  1.00  0.64           O  
ATOM     63  OE2 GLU A   5       9.246  11.918  -9.864  1.00  0.64           O  
ATOM     64  H   GLU A   5       7.309   6.490  -7.262  1.00  0.64           H  
ATOM     65  HA  GLU A   5      10.020   7.546  -7.599  1.00  0.64           H  
ATOM     66 1HB  GLU A   5       8.222   8.159  -9.199  1.00  0.64           H  
ATOM     67 2HB  GLU A   5       7.373   9.017  -7.915  1.00  0.64           H  
ATOM     68 1HG  GLU A   5       9.320  10.515  -7.631  1.00  0.64           H  
ATOM     69 2HG  GLU A   5      10.177   9.671  -8.911  1.00  0.64           H  
ATOM     70  N   LYS A   6       8.123   8.777  -5.202  1.00  0.60           N  
ATOM     71  CA  LYS A   6       8.182   9.496  -3.941  1.00  0.60           C  
ATOM     72  C   LYS A   6       9.132   8.778  -2.996  1.00  0.60           C  
ATOM     73  O   LYS A   6       9.931   9.417  -2.313  1.00  0.60           O  
ATOM     74  CB  LYS A   6       6.797   9.656  -3.339  1.00  0.60           C  
ATOM     75  CG  LYS A   6       6.745  10.429  -2.037  1.00  0.60           C  
ATOM     76  CD  LYS A   6       5.305  10.621  -1.605  1.00  0.60           C  
ATOM     77  CE  LYS A   6       5.198  11.281  -0.249  1.00  0.60           C  
ATOM     78  NZ  LYS A   6       3.783  11.421   0.171  1.00  0.60           N  
ATOM     79  H   LYS A   6       7.246   8.370  -5.519  1.00  0.60           H  
ATOM     80  HA  LYS A   6       8.587  10.490  -4.128  1.00  0.60           H  
ATOM     81 1HB  LYS A   6       6.142  10.150  -4.056  1.00  0.60           H  
ATOM     82 2HB  LYS A   6       6.373   8.664  -3.148  1.00  0.60           H  
ATOM     83 1HG  LYS A   6       7.270   9.862  -1.269  1.00  0.60           H  
ATOM     84 2HG  LYS A   6       7.228  11.398  -2.153  1.00  0.60           H  
ATOM     85 1HD  LYS A   6       4.787  11.237  -2.338  1.00  0.60           H  
ATOM     86 2HD  LYS A   6       4.811   9.655  -1.570  1.00  0.60           H  
ATOM     87 1HE  LYS A   6       5.721  10.667   0.487  1.00  0.60           H  
ATOM     88 2HE  LYS A   6       5.660  12.266  -0.284  1.00  0.60           H  
ATOM     89 1HZ  LYS A   6       3.739  11.852   1.083  1.00  0.60           H  
ATOM     90 2HZ  LYS A   6       3.280  11.987  -0.493  1.00  0.60           H  
ATOM     91 3HZ  LYS A   6       3.360  10.490   0.214  1.00  0.60           H  
ATOM     92  N   GLY A   7       9.050   7.443  -2.965  1.00  0.59           N  
ATOM     93  CA  GLY A   7       9.917   6.642  -2.117  1.00  0.59           C  
ATOM     94  C   GLY A   7      11.382   6.878  -2.448  1.00  0.59           C  
ATOM     95  O   GLY A   7      12.216   6.981  -1.550  1.00  0.59           O  
ATOM     96  H   GLY A   7       8.352   6.965  -3.535  1.00  0.59           H  
ATOM     97 1HA  GLY A   7       9.728   6.862  -1.073  1.00  0.59           H  
ATOM     98 2HA  GLY A   7       9.675   5.599  -2.274  1.00  0.59           H  
ATOM     99  N   LYS A   8      11.695   7.016  -3.738  1.00  0.60           N  
ATOM    100  CA  LYS A   8      13.055   7.301  -4.163  1.00  0.60           C  
ATOM    101  C   LYS A   8      13.494   8.629  -3.590  1.00  0.60           C  
ATOM    102  O   LYS A   8      14.580   8.748  -3.025  1.00  0.60           O  
ATOM    103  CB  LYS A   8      13.158   7.324  -5.688  1.00  0.60           C  
ATOM    104  CG  LYS A   8      14.554   7.569  -6.222  1.00  0.60           C  
ATOM    105  CD  LYS A   8      14.586   7.465  -7.737  1.00  0.60           C  
ATOM    106  CE  LYS A   8      15.978   7.738  -8.286  1.00  0.60           C  
ATOM    107  NZ  LYS A   8      16.020   7.631  -9.772  1.00  0.60           N  
ATOM    108  H   LYS A   8      10.973   6.886  -4.447  1.00  0.60           H  
ATOM    109  HA  LYS A   8      13.719   6.537  -3.768  1.00  0.60           H  
ATOM    110 1HB  LYS A   8      12.771   6.401  -6.103  1.00  0.60           H  
ATOM    111 2HB  LYS A   8      12.535   8.122  -6.072  1.00  0.60           H  
ATOM    112 1HG  LYS A   8      14.851   8.570  -5.938  1.00  0.60           H  
ATOM    113 2HG  LYS A   8      15.257   6.863  -5.785  1.00  0.60           H  
ATOM    114 1HD  LYS A   8      14.273   6.461  -8.033  1.00  0.60           H  
ATOM    115 2HD  LYS A   8      13.885   8.184  -8.162  1.00  0.60           H  
ATOM    116 1HE  LYS A   8      16.284   8.742  -7.998  1.00  0.60           H  
ATOM    117 2HE  LYS A   8      16.677   7.019  -7.859  1.00  0.60           H  
ATOM    118 1HZ  LYS A   8      16.958   7.819 -10.098  1.00  0.60           H  
ATOM    119 2HZ  LYS A   8      15.748   6.699 -10.052  1.00  0.60           H  
ATOM    120 3HZ  LYS A   8      15.383   8.302 -10.177  1.00  0.60           H  
ATOM    121  N   LYS A   9      12.631   9.637  -3.700  1.00  0.62           N  
ATOM    122  CA  LYS A   9      12.973  10.956  -3.192  1.00  0.62           C  
ATOM    123  C   LYS A   9      13.186  10.916  -1.673  1.00  0.62           C  
ATOM    124  O   LYS A   9      14.143  11.509  -1.169  1.00  0.62           O  
ATOM    125  CB  LYS A   9      11.875  11.942  -3.601  1.00  0.62           C  
ATOM    126  CG  LYS A   9      11.873  12.229  -5.107  1.00  0.62           C  
ATOM    127  CD  LYS A   9      10.728  13.137  -5.530  1.00  0.62           C  
ATOM    128  CE  LYS A   9      10.784  13.417  -7.036  1.00  0.62           C  
ATOM    129  NZ  LYS A   9       9.621  14.223  -7.508  1.00  0.62           N  
ATOM    130  H   LYS A   9      11.738   9.482  -4.174  1.00  0.62           H  
ATOM    131  HA  LYS A   9      13.907  11.272  -3.653  1.00  0.62           H  
ATOM    132 1HB  LYS A   9      10.902  11.540  -3.330  1.00  0.62           H  
ATOM    133 2HB  LYS A   9      12.004  12.880  -3.074  1.00  0.62           H  
ATOM    134 1HG  LYS A   9      12.819  12.692  -5.387  1.00  0.62           H  
ATOM    135 2HG  LYS A   9      11.782  11.281  -5.644  1.00  0.62           H  
ATOM    136 1HD  LYS A   9       9.780  12.646  -5.300  1.00  0.62           H  
ATOM    137 2HD  LYS A   9      10.777  14.077  -4.983  1.00  0.62           H  
ATOM    138 1HE  LYS A   9      11.700  13.962  -7.256  1.00  0.62           H  
ATOM    139 2HE  LYS A   9      10.800  12.471  -7.577  1.00  0.62           H  
ATOM    140 1HZ  LYS A   9       9.707  14.382  -8.508  1.00  0.62           H  
ATOM    141 2HZ  LYS A   9       8.768  13.710  -7.326  1.00  0.62           H  
ATOM    142 3HZ  LYS A   9       9.597  15.108  -7.026  1.00  0.62           H  
ATOM    143  N   ILE A  10      12.358  10.147  -0.960  1.00  0.65           N  
ATOM    144  CA  ILE A  10      12.495   9.987   0.488  1.00  0.65           C  
ATOM    145  C   ILE A  10      13.801   9.300   0.819  1.00  0.65           C  
ATOM    146  O   ILE A  10      14.526   9.722   1.719  1.00  0.65           O  
ATOM    147  CB  ILE A  10      11.361   9.136   1.071  1.00  0.65           C  
ATOM    148  CG1 ILE A  10      10.034   9.868   0.974  1.00  0.65           C  
ATOM    149  CG2 ILE A  10      11.674   8.743   2.530  1.00  0.65           C  
ATOM    150  CD1 ILE A  10       8.857   8.963   1.228  1.00  0.65           C  
ATOM    151  H   ILE A  10      11.583   9.688  -1.441  1.00  0.65           H  
ATOM    152  HA  ILE A  10      12.487  10.968   0.955  1.00  0.65           H  
ATOM    153  HB  ILE A  10      11.265   8.228   0.483  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10      10.015  10.667   1.716  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10       9.933  10.311  -0.013  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10      10.867   8.120   2.917  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10      12.611   8.186   2.570  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10      11.760   9.637   3.135  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10       7.936   9.534   1.161  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10       8.839   8.173   0.497  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10       8.945   8.530   2.213  1.00  0.65           H  
ATOM    162  N   PHE A  11      14.105   8.227   0.095  1.00  0.69           N  
ATOM    163  CA  PHE A  11      15.325   7.487   0.326  1.00  0.69           C  
ATOM    164  C   PHE A  11      16.511   8.424   0.174  1.00  0.69           C  
ATOM    165  O   PHE A  11      17.352   8.544   1.072  1.00  0.69           O  
ATOM    166  CB  PHE A  11      15.485   6.322  -0.657  1.00  0.69           C  
ATOM    167  CG  PHE A  11      16.773   5.529  -0.407  1.00  0.69           C  
ATOM    168  CD1 PHE A  11      16.828   4.568   0.597  1.00  0.69           C  
ATOM    169  CD2 PHE A  11      17.925   5.760  -1.145  1.00  0.69           C  
ATOM    170  CE1 PHE A  11      17.984   3.872   0.859  1.00  0.69           C  
ATOM    171  CE2 PHE A  11      19.090   5.052  -0.879  1.00  0.69           C  
ATOM    172  CZ  PHE A  11      19.111   4.113   0.129  1.00  0.69           C  
ATOM    173  H   PHE A  11      13.467   7.912  -0.632  1.00  0.69           H  
ATOM    174  HA  PHE A  11      15.305   7.097   1.344  1.00  0.69           H  
ATOM    175 1HB  PHE A  11      14.641   5.657  -0.589  1.00  0.69           H  
ATOM    176 2HB  PHE A  11      15.508   6.704  -1.678  1.00  0.69           H  
ATOM    177  HD1 PHE A  11      15.949   4.371   1.192  1.00  0.69           H  
ATOM    178  HD2 PHE A  11      17.908   6.512  -1.936  1.00  0.69           H  
ATOM    179  HE1 PHE A  11      18.001   3.134   1.655  1.00  0.69           H  
ATOM    180  HE2 PHE A  11      19.993   5.243  -1.462  1.00  0.69           H  
ATOM    181  HZ  PHE A  11      20.020   3.565   0.345  1.00  0.69           H  
ATOM    182  N   ILE A  12      16.541   9.157  -0.939  1.00  0.72           N  
ATOM    183  CA  ILE A  12      17.646  10.054  -1.216  1.00  0.72           C  
ATOM    184  C   ILE A  12      17.811  11.124  -0.144  1.00  0.72           C  
ATOM    185  O   ILE A  12      18.928  11.364   0.319  1.00  0.72           O  
ATOM    186  CB  ILE A  12      17.466  10.722  -2.587  1.00  0.72           C  
ATOM    187  CG1 ILE A  12      17.616   9.672  -3.693  1.00  0.72           C  
ATOM    188  CG2 ILE A  12      18.468  11.853  -2.764  1.00  0.72           C  
ATOM    189  CD1 ILE A  12      17.158  10.157  -5.036  1.00  0.72           C  
ATOM    190  H   ILE A  12      15.795   9.059  -1.630  1.00  0.72           H  
ATOM    191  HA  ILE A  12      18.552   9.465  -1.262  1.00  0.72           H  
ATOM    192  HB  ILE A  12      16.450  11.121  -2.655  1.00  0.72           H  
ATOM    193 1HG1 ILE A  12      18.664   9.386  -3.767  1.00  0.72           H  
ATOM    194 2HG1 ILE A  12      17.037   8.788  -3.427  1.00  0.72           H  
ATOM    195 1HG2 ILE A  12      18.316  12.320  -3.736  1.00  0.72           H  
ATOM    196 2HG2 ILE A  12      18.325  12.594  -1.980  1.00  0.72           H  
ATOM    197 3HG2 ILE A  12      19.481  11.455  -2.707  1.00  0.72           H  
ATOM    198 1HD1 ILE A  12      17.294   9.366  -5.767  1.00  0.72           H  
ATOM    199 2HD1 ILE A  12      16.103  10.427  -4.978  1.00  0.72           H  
ATOM    200 3HD1 ILE A  12      17.742  11.027  -5.329  1.00  0.72           H  
ATOM    201  N   MET A  13      16.715  11.763   0.260  1.00  0.76           N  
ATOM    202  CA  MET A  13      16.763  12.802   1.282  1.00  0.76           C  
ATOM    203  C   MET A  13      17.038  12.324   2.716  1.00  0.76           C  
ATOM    204  O   MET A  13      17.716  13.017   3.478  1.00  0.76           O  
ATOM    205  CB  MET A  13      15.439  13.548   1.285  1.00  0.76           C  
ATOM    206  CG  MET A  13      15.181  14.419   0.074  1.00  0.76           C  
ATOM    207  SD  MET A  13      13.689  15.402   0.268  1.00  0.76           S  
ATOM    208  CE  MET A  13      12.450  14.112   0.093  1.00  0.76           C  
ATOM    209  H   MET A  13      15.814  11.535  -0.166  1.00  0.76           H  
ATOM    210  HA  MET A  13      17.560  13.492   1.011  1.00  0.76           H  
ATOM    211 1HB  MET A  13      14.628  12.816   1.337  1.00  0.76           H  
ATOM    212 2HB  MET A  13      15.374  14.169   2.176  1.00  0.76           H  
ATOM    213 1HG  MET A  13      16.023  15.091  -0.078  1.00  0.76           H  
ATOM    214 2HG  MET A  13      15.077  13.799  -0.813  1.00  0.76           H  
ATOM    215 1HE  MET A  13      11.455  14.543   0.189  1.00  0.76           H  
ATOM    216 2HE  MET A  13      12.551  13.649  -0.880  1.00  0.76           H  
ATOM    217 3HE  MET A  13      12.600  13.362   0.867  1.00  0.76           H  
ATOM    218  N   LYS A  14      16.493  11.164   3.099  1.00  0.79           N  
ATOM    219  CA  LYS A  14      16.575  10.718   4.489  1.00  0.79           C  
ATOM    220  C   LYS A  14      17.403   9.463   4.803  1.00  0.79           C  
ATOM    221  O   LYS A  14      17.933   9.345   5.916  1.00  0.79           O  
ATOM    222  CB  LYS A  14      15.147  10.498   5.016  1.00  0.79           C  
ATOM    223  CG  LYS A  14      14.296  11.783   5.078  1.00  0.79           C  
ATOM    224  CD  LYS A  14      12.908  11.545   5.701  1.00  0.79           C  
ATOM    225  CE  LYS A  14      12.124  12.863   5.832  1.00  0.79           C  
ATOM    226  NZ  LYS A  14      10.782  12.693   6.496  1.00  0.79           N  
ATOM    227  H   LYS A  14      15.954  10.611   2.438  1.00  0.79           H  
ATOM    228  HA  LYS A  14      17.016  11.531   5.061  1.00  0.79           H  
ATOM    229 1HB  LYS A  14      14.630   9.780   4.372  1.00  0.79           H  
ATOM    230 2HB  LYS A  14      15.187  10.065   6.015  1.00  0.79           H  
ATOM    231 1HG  LYS A  14      14.824  12.540   5.658  1.00  0.79           H  
ATOM    232 2HG  LYS A  14      14.158  12.161   4.064  1.00  0.79           H  
ATOM    233 1HD  LYS A  14      12.341  10.869   5.074  1.00  0.79           H  
ATOM    234 2HD  LYS A  14      13.012  11.098   6.689  1.00  0.79           H  
ATOM    235 1HE  LYS A  14      12.720  13.549   6.431  1.00  0.79           H  
ATOM    236 2HE  LYS A  14      11.976  13.294   4.842  1.00  0.79           H  
ATOM    237 1HZ  LYS A  14      10.334  13.589   6.577  1.00  0.79           H  
ATOM    238 2HZ  LYS A  14      10.137  12.066   5.979  1.00  0.79           H  
ATOM    239 3HZ  LYS A  14      10.938  12.297   7.440  1.00  0.79           H  
ATOM    240  N   CYS A  15      17.513   8.514   3.876  1.00  0.82           N  
ATOM    241  CA  CYS A  15      18.137   7.241   4.209  1.00  0.82           C  
ATOM    242  C   CYS A  15      19.501   7.034   3.559  1.00  0.82           C  
ATOM    243  O   CYS A  15      20.355   6.348   4.135  1.00  0.82           O  
ATOM    244  CB  CYS A  15      17.208   6.124   3.790  1.00  0.82           C  
ATOM    245  SG  CYS A  15      15.585   6.205   4.574  1.00  0.82           S  
ATOM    246  H   CYS A  15      17.145   8.644   2.937  1.00  0.82           H  
ATOM    247  HA  CYS A  15      18.265   7.195   5.291  1.00  0.82           H  
ATOM    248 1HB  CYS A  15      17.065   6.196   2.731  1.00  0.82           H  
ATOM    249 2HB  CYS A  15      17.657   5.154   4.005  1.00  0.82           H  
ATOM    250  HG  CYS A  15      16.034   6.144   5.828  1.00  0.82           H  
ATOM    251  N   SER A  16      19.723   7.687   2.412  1.00  0.83           N  
ATOM    252  CA  SER A  16      20.955   7.561   1.621  1.00  0.83           C  
ATOM    253  C   SER A  16      22.174   8.071   2.374  1.00  0.83           C  
ATOM    254  O   SER A  16      23.307   7.769   2.021  1.00  0.83           O  
ATOM    255  CB  SER A  16      20.857   8.386   0.377  1.00  0.83           C  
ATOM    256  OG  SER A  16      20.964   9.754   0.714  1.00  0.83           O  
ATOM    257  H   SER A  16      18.957   8.229   2.018  1.00  0.83           H  
ATOM    258  HA  SER A  16      21.100   6.512   1.366  1.00  0.83           H  
ATOM    259 1HB  SER A  16      21.626   8.106  -0.339  1.00  0.83           H  
ATOM    260 2HB  SER A  16      19.897   8.190  -0.072  1.00  0.83           H  
ATOM    261  HG  SER A  16      20.234  10.236   0.280  1.00  0.83           H  
ATOM    262  N   GLN A  17      21.950   8.890   3.398  1.00  0.83           N  
ATOM    263  CA  GLN A  17      23.026   9.414   4.226  1.00  0.83           C  
ATOM    264  C   GLN A  17      23.695   8.295   5.039  1.00  0.83           C  
ATOM    265  O   GLN A  17      24.807   8.459   5.545  1.00  0.83           O  
ATOM    266  CB  GLN A  17      22.498  10.542   5.129  1.00  0.83           C  
ATOM    267  CG  GLN A  17      21.527  10.118   6.230  1.00  0.83           C  
ATOM    268  CD  GLN A  17      20.966  11.312   7.002  1.00  0.83           C  
ATOM    269  OE1 GLN A  17      21.724  12.193   7.434  1.00  0.83           O  
ATOM    270  NE2 GLN A  17      19.645  11.357   7.180  1.00  0.83           N  
ATOM    271  H   GLN A  17      20.993   9.135   3.608  1.00  0.83           H  
ATOM    272  HA  GLN A  17      23.782   9.841   3.570  1.00  0.83           H  
ATOM    273 1HB  GLN A  17      23.340  11.042   5.606  1.00  0.83           H  
ATOM    274 2HB  GLN A  17      21.986  11.281   4.513  1.00  0.83           H  
ATOM    275 1HG  GLN A  17      20.696   9.554   5.797  1.00  0.83           H  
ATOM    276 2HG  GLN A  17      22.064   9.512   6.933  1.00  0.83           H  
ATOM    277 1HE2 GLN A  17      19.234  12.120   7.673  1.00  0.83           H  
ATOM    278 2HE2 GLN A  17      19.046  10.618   6.804  1.00  0.83           H  
ATOM    279  N   CYS A  18      22.993   7.164   5.171  1.00  0.81           N  
ATOM    280  CA  CYS A  18      23.464   6.004   5.910  1.00  0.81           C  
ATOM    281  C   CYS A  18      23.525   4.720   5.088  1.00  0.81           C  
ATOM    282  O   CYS A  18      24.414   3.883   5.294  1.00  0.81           O  
ATOM    283  CB  CYS A  18      22.536   5.744   7.079  1.00  0.81           C  
ATOM    284  SG  CYS A  18      22.487   7.053   8.238  1.00  0.81           S  
ATOM    285  H   CYS A  18      22.085   7.091   4.724  1.00  0.81           H  
ATOM    286  HA  CYS A  18      24.461   6.224   6.285  1.00  0.81           H  
ATOM    287 1HB  CYS A  18      21.534   5.621   6.700  1.00  0.81           H  
ATOM    288 2HB  CYS A  18      22.815   4.825   7.589  1.00  0.81           H  
ATOM    289  HG  CYS A  18      23.768   6.906   8.624  1.00  0.81           H  
ATOM    290  N   HIS A  19      22.562   4.546   4.189  1.00  0.81           N  
ATOM    291  CA  HIS A  19      22.380   3.286   3.478  1.00  0.81           C  
ATOM    292  C   HIS A  19      22.537   3.402   1.979  1.00  0.81           C  
ATOM    293  O   HIS A  19      22.552   4.494   1.417  1.00  0.81           O  
ATOM    294  CB  HIS A  19      20.975   2.739   3.715  1.00  0.81           C  
ATOM    295  CG  HIS A  19      20.637   2.470   5.121  1.00  0.81           C  
ATOM    296  ND1 HIS A  19      20.139   3.440   5.963  1.00  0.81           N  
ATOM    297  CD2 HIS A  19      20.719   1.350   5.841  1.00  0.81           C  
ATOM    298  CE1 HIS A  19      19.930   2.919   7.158  1.00  0.81           C  
ATOM    299  NE2 HIS A  19      20.274   1.647   7.119  1.00  0.81           N  
ATOM    300  H   HIS A  19      21.880   5.284   4.040  1.00  0.81           H  
ATOM    301  HA  HIS A  19      23.107   2.553   3.833  1.00  0.81           H  
ATOM    302 1HB  HIS A  19      20.245   3.449   3.323  1.00  0.81           H  
ATOM    303 2HB  HIS A  19      20.858   1.817   3.160  1.00  0.81           H  
ATOM    304  HD1 HIS A  19      19.957   4.401   5.713  1.00  0.81           H  
ATOM    305  HD2 HIS A  19      21.055   0.351   5.580  1.00  0.81           H  
ATOM    306  HE1 HIS A  19      19.535   3.533   7.972  1.00  0.81           H  
ATOM    307  N   THR A  20      22.622   2.255   1.327  1.00  0.82           N  
ATOM    308  CA  THR A  20      22.640   2.236  -0.131  1.00  0.82           C  
ATOM    309  C   THR A  20      21.865   1.049  -0.637  1.00  0.82           C  
ATOM    310  O   THR A  20      21.674   0.077   0.081  1.00  0.82           O  
ATOM    311  CB  THR A  20      24.054   2.195  -0.738  1.00  0.82           C  
ATOM    312  OG1 THR A  20      23.941   2.343  -2.189  1.00  0.82           O  
ATOM    313  CG2 THR A  20      24.719   0.876  -0.422  1.00  0.82           C  
ATOM    314  H   THR A  20      22.660   1.385   1.870  1.00  0.82           H  
ATOM    315  HA  THR A  20      22.150   3.136  -0.501  1.00  0.82           H  
ATOM    316  HB  THR A  20      24.653   3.013  -0.335  1.00  0.82           H  
ATOM    317  HG1 THR A  20      24.831   2.373  -2.567  1.00  0.82           H  
ATOM    318 1HG2 THR A  20      25.708   0.848  -0.860  1.00  0.82           H  
ATOM    319 2HG2 THR A  20      24.804   0.758   0.658  1.00  0.82           H  
ATOM    320 3HG2 THR A  20      24.117   0.080  -0.837  1.00  0.82           H  
ATOM    321  N   VAL A  21      21.386   1.166  -1.858  1.00  0.85           N  
ATOM    322  CA  VAL A  21      20.671   0.103  -2.545  1.00  0.85           C  
ATOM    323  C   VAL A  21      21.390  -0.325  -3.817  1.00  0.85           C  
ATOM    324  O   VAL A  21      20.931  -1.215  -4.532  1.00  0.85           O  
ATOM    325  CB  VAL A  21      19.242   0.556  -2.882  1.00  0.85           C  
ATOM    326  CG1 VAL A  21      18.439   0.826  -1.627  1.00  0.85           C  
ATOM    327  CG2 VAL A  21      19.313   1.833  -3.689  1.00  0.85           C  
ATOM    328  H   VAL A  21      21.573   2.029  -2.352  1.00  0.85           H  
ATOM    329  HA  VAL A  21      20.612  -0.762  -1.882  1.00  0.85           H  
ATOM    330  HB  VAL A  21      18.738  -0.229  -3.453  1.00  0.85           H  
ATOM    331 1HG1 VAL A  21      17.442   1.151  -1.907  1.00  0.85           H  
ATOM    332 2HG1 VAL A  21      18.371  -0.078  -1.046  1.00  0.85           H  
ATOM    333 3HG1 VAL A  21      18.916   1.593  -1.047  1.00  0.85           H  
ATOM    334 1HG2 VAL A  21      18.315   2.158  -3.937  1.00  0.85           H  
ATOM    335 2HG2 VAL A  21      19.811   2.606  -3.104  1.00  0.85           H  
ATOM    336 3HG2 VAL A  21      19.875   1.654  -4.607  1.00  0.85           H  
ATOM    337  N   GLU A  22      22.487   0.355  -4.142  1.00  0.89           N  
ATOM    338  CA  GLU A  22      23.217   0.005  -5.357  1.00  0.89           C  
ATOM    339  C   GLU A  22      23.712  -1.428  -5.213  1.00  0.89           C  
ATOM    340  O   GLU A  22      24.339  -1.754  -4.208  1.00  0.89           O  
ATOM    341  CB  GLU A  22      24.376   0.973  -5.593  1.00  0.89           C  
ATOM    342  CG  GLU A  22      25.159   0.763  -6.883  1.00  0.89           C  
ATOM    343  CD  GLU A  22      26.303   1.741  -7.039  1.00  0.89           C  
ATOM    344  OE1 GLU A  22      26.547   2.495  -6.123  1.00  0.89           O  
ATOM    345  OE2 GLU A  22      26.924   1.736  -8.076  1.00  0.89           O  
ATOM    346  H   GLU A  22      22.851   1.070  -3.511  1.00  0.89           H  
ATOM    347  HA  GLU A  22      22.536   0.054  -6.208  1.00  0.89           H  
ATOM    348 1HB  GLU A  22      23.985   1.990  -5.613  1.00  0.89           H  
ATOM    349 2HB  GLU A  22      25.052   0.921  -4.776  1.00  0.89           H  
ATOM    350 1HG  GLU A  22      25.562  -0.234  -6.894  1.00  0.89           H  
ATOM    351 2HG  GLU A  22      24.481   0.860  -7.729  1.00  0.89           H  
ATOM    352  N   LYS A  23      23.536  -2.267  -6.231  1.00  0.93           N  
ATOM    353  CA  LYS A  23      23.968  -3.667  -6.111  1.00  0.93           C  
ATOM    354  C   LYS A  23      25.466  -3.846  -5.812  1.00  0.93           C  
ATOM    355  O   LYS A  23      25.871  -4.864  -5.253  1.00  0.93           O  
ATOM    356  CB  LYS A  23      23.593  -4.435  -7.381  1.00  0.93           C  
ATOM    357  CG  LYS A  23      24.346  -4.020  -8.643  1.00  0.93           C  
ATOM    358  CD  LYS A  23      23.848  -4.803  -9.858  1.00  0.93           C  
ATOM    359  CE  LYS A  23      24.617  -4.429 -11.121  1.00  0.93           C  
ATOM    360  NZ  LYS A  23      24.115  -5.166 -12.315  1.00  0.93           N  
ATOM    361  H   LYS A  23      23.044  -1.959  -7.057  1.00  0.93           H  
ATOM    362  HA  LYS A  23      23.421  -4.107  -5.279  1.00  0.93           H  
ATOM    363 1HB  LYS A  23      23.769  -5.500  -7.222  1.00  0.93           H  
ATOM    364 2HB  LYS A  23      22.525  -4.312  -7.572  1.00  0.93           H  
ATOM    365 1HG  LYS A  23      24.213  -2.953  -8.819  1.00  0.93           H  
ATOM    366 2HG  LYS A  23      25.409  -4.222  -8.516  1.00  0.93           H  
ATOM    367 1HD  LYS A  23      23.968  -5.871  -9.672  1.00  0.93           H  
ATOM    368 2HD  LYS A  23      22.787  -4.596 -10.012  1.00  0.93           H  
ATOM    369 1HE  LYS A  23      24.514  -3.359 -11.297  1.00  0.93           H  
ATOM    370 2HE  LYS A  23      25.672  -4.663 -10.979  1.00  0.93           H  
ATOM    371 1HZ  LYS A  23      24.648  -4.893 -13.129  1.00  0.93           H  
ATOM    372 2HZ  LYS A  23      24.218  -6.160 -12.165  1.00  0.93           H  
ATOM    373 3HZ  LYS A  23      23.141  -4.947 -12.462  1.00  0.93           H  
ATOM    374  N   GLY A  24      26.279  -2.860  -6.184  1.00  0.97           N  
ATOM    375  CA  GLY A  24      27.717  -2.873  -5.943  1.00  0.97           C  
ATOM    376  C   GLY A  24      28.129  -1.758  -4.973  1.00  0.97           C  
ATOM    377  O   GLY A  24      29.311  -1.424  -4.868  1.00  0.97           O  
ATOM    378  H   GLY A  24      25.874  -2.056  -6.639  1.00  0.97           H  
ATOM    379 1HA  GLY A  24      28.012  -3.840  -5.535  1.00  0.97           H  
ATOM    380 2HA  GLY A  24      28.242  -2.748  -6.889  1.00  0.97           H  
ATOM    381  N   GLY A  25      27.151  -1.159  -4.299  1.00  0.99           N  
ATOM    382  CA  GLY A  25      27.384  -0.027  -3.413  1.00  0.99           C  
ATOM    383  C   GLY A  25      28.126  -0.353  -2.131  1.00  0.99           C  
ATOM    384  O   GLY A  25      27.968  -1.430  -1.544  1.00  0.99           O  
ATOM    385  H   GLY A  25      26.196  -1.490  -4.394  1.00  0.99           H  
ATOM    386 1HA  GLY A  25      27.923   0.747  -3.961  1.00  0.99           H  
ATOM    387 2HA  GLY A  25      26.424   0.403  -3.147  1.00  0.99           H  
ATOM    388  N   LYS A  26      28.864   0.642  -1.651  1.00  0.99           N  
ATOM    389  CA  LYS A  26      29.591   0.563  -0.394  1.00  0.99           C  
ATOM    390  C   LYS A  26      28.710   1.020   0.755  1.00  0.99           C  
ATOM    391  O   LYS A  26      27.742   1.751   0.548  1.00  0.99           O  
ATOM    392  CB  LYS A  26      30.860   1.407  -0.452  1.00  0.99           C  
ATOM    393  CG  LYS A  26      31.891   0.921  -1.472  1.00  0.99           C  
ATOM    394  CD  LYS A  26      33.144   1.790  -1.463  1.00  0.99           C  
ATOM    395  CE  LYS A  26      34.170   1.296  -2.477  1.00  0.99           C  
ATOM    396  NZ  LYS A  26      35.391   2.147  -2.492  1.00  0.99           N  
ATOM    397  H   LYS A  26      28.934   1.489  -2.197  1.00  0.99           H  
ATOM    398  HA  LYS A  26      29.867  -0.476  -0.213  1.00  0.99           H  
ATOM    399 1HB  LYS A  26      30.600   2.435  -0.701  1.00  0.99           H  
ATOM    400 2HB  LYS A  26      31.331   1.423   0.533  1.00  0.99           H  
ATOM    401 1HG  LYS A  26      32.170  -0.109  -1.243  1.00  0.99           H  
ATOM    402 2HG  LYS A  26      31.451   0.942  -2.469  1.00  0.99           H  
ATOM    403 1HD  LYS A  26      32.874   2.820  -1.704  1.00  0.99           H  
ATOM    404 2HD  LYS A  26      33.591   1.774  -0.469  1.00  0.99           H  
ATOM    405 1HE  LYS A  26      34.454   0.275  -2.227  1.00  0.99           H  
ATOM    406 2HE  LYS A  26      33.721   1.304  -3.471  1.00  0.99           H  
ATOM    407 1HZ  LYS A  26      36.044   1.788  -3.174  1.00  0.99           H  
ATOM    408 2HZ  LYS A  26      35.138   3.095  -2.734  1.00  0.99           H  
ATOM    409 3HZ  LYS A  26      35.820   2.137  -1.578  1.00  0.99           H  
ATOM    410  N   HIS A  27      29.073   0.624   1.964  1.00  0.95           N  
ATOM    411  CA  HIS A  27      28.352   1.022   3.168  1.00  0.95           C  
ATOM    412  C   HIS A  27      28.707   2.453   3.527  1.00  0.95           C  
ATOM    413  O   HIS A  27      29.745   2.954   3.089  1.00  0.95           O  
ATOM    414  CB  HIS A  27      28.704   0.056   4.293  1.00  0.95           C  
ATOM    415  CG  HIS A  27      28.234  -1.282   3.962  1.00  0.95           C  
ATOM    416  ND1 HIS A  27      28.612  -2.410   4.634  1.00  0.95           N  
ATOM    417  CD2 HIS A  27      27.408  -1.666   2.996  1.00  0.95           C  
ATOM    418  CE1 HIS A  27      28.007  -3.460   4.093  1.00  0.95           C  
ATOM    419  NE2 HIS A  27      27.242  -3.029   3.098  1.00  0.95           N  
ATOM    420  H   HIS A  27      29.877   0.020   2.057  1.00  0.95           H  
ATOM    421  HA  HIS A  27      27.275   0.974   2.996  1.00  0.95           H  
ATOM    422 1HB  HIS A  27      29.782   0.030   4.442  1.00  0.95           H  
ATOM    423 2HB  HIS A  27      28.242   0.378   5.226  1.00  0.95           H  
ATOM    424  HD1 HIS A  27      29.250  -2.440   5.405  1.00  0.95           H  
ATOM    425  HD2 HIS A  27      26.886  -1.091   2.234  1.00  0.95           H  
ATOM    426  HE1 HIS A  27      28.173  -4.472   4.484  1.00  0.95           H  
ATOM    427  N   LYS A  28      27.836   3.131   4.275  1.00  0.90           N  
ATOM    428  CA  LYS A  28      28.139   4.512   4.657  1.00  0.90           C  
ATOM    429  C   LYS A  28      28.214   4.589   6.167  1.00  0.90           C  
ATOM    430  O   LYS A  28      29.291   4.822   6.722  1.00  0.90           O  
ATOM    431  CB  LYS A  28      27.092   5.461   4.085  1.00  0.90           C  
ATOM    432  CG  LYS A  28      27.102   5.549   2.576  1.00  0.90           C  
ATOM    433  CD  LYS A  28      25.977   6.418   2.092  1.00  0.90           C  
ATOM    434  CE  LYS A  28      25.905   6.452   0.570  1.00  0.90           C  
ATOM    435  NZ  LYS A  28      27.102   7.093  -0.025  1.00  0.90           N  
ATOM    436  H   LYS A  28      27.004   2.652   4.632  1.00  0.90           H  
ATOM    437  HA  LYS A  28      29.114   4.791   4.259  1.00  0.90           H  
ATOM    438 1HB  LYS A  28      26.135   5.152   4.364  1.00  0.90           H  
ATOM    439 2HB  LYS A  28      27.237   6.463   4.492  1.00  0.90           H  
ATOM    440 1HG  LYS A  28      28.051   5.958   2.236  1.00  0.90           H  
ATOM    441 2HG  LYS A  28      26.978   4.552   2.150  1.00  0.90           H  
ATOM    442 1HD  LYS A  28      25.034   6.008   2.470  1.00  0.90           H  
ATOM    443 2HD  LYS A  28      26.083   7.432   2.477  1.00  0.90           H  
ATOM    444 1HE  LYS A  28      25.822   5.431   0.196  1.00  0.90           H  
ATOM    445 2HE  LYS A  28      25.018   7.009   0.268  1.00  0.90           H  
ATOM    446 1HZ  LYS A  28      27.015   7.098  -1.029  1.00  0.90           H  
ATOM    447 2HZ  LYS A  28      27.173   8.042   0.314  1.00  0.90           H  
ATOM    448 3HZ  LYS A  28      27.925   6.571   0.244  1.00  0.90           H  
ATOM    449  N   THR A  29      27.081   4.351   6.834  1.00  0.85           N  
ATOM    450  CA  THR A  29      27.092   4.261   8.279  1.00  0.85           C  
ATOM    451  C   THR A  29      26.284   3.013   8.536  1.00  0.85           C  
ATOM    452  O   THR A  29      26.461   2.327   9.544  1.00  0.85           O  
ATOM    453  CB  THR A  29      26.426   5.454   8.983  1.00  0.85           C  
ATOM    454  OG1 THR A  29      25.047   5.434   8.726  1.00  0.85           O  
ATOM    455  CG2 THR A  29      26.969   6.771   8.441  1.00  0.85           C  
ATOM    456  H   THR A  29      26.208   4.173   6.337  1.00  0.85           H  
ATOM    457  HA  THR A  29      28.106   4.116   8.650  1.00  0.85           H  
ATOM    458  HB  THR A  29      26.603   5.394  10.056  1.00  0.85           H  
ATOM    459  HG1 THR A  29      24.642   4.723   9.240  1.00  0.85           H  
ATOM    460 1HG2 THR A  29      26.475   7.601   8.945  1.00  0.85           H  
ATOM    461 2HG2 THR A  29      28.043   6.825   8.618  1.00  0.85           H  
ATOM    462 3HG2 THR A  29      26.774   6.838   7.370  1.00  0.85           H  
ATOM    463  N   GLY A  30      25.381   2.759   7.577  1.00  0.80           N  
ATOM    464  CA  GLY A  30      24.469   1.622   7.530  1.00  0.80           C  
ATOM    465  C   GLY A  30      24.904   0.676   6.398  1.00  0.80           C  
ATOM    466  O   GLY A  30      25.817   1.009   5.633  1.00  0.80           O  
ATOM    467  H   GLY A  30      25.316   3.419   6.810  1.00  0.80           H  
ATOM    468 1HA  GLY A  30      24.461   1.114   8.490  1.00  0.80           H  
ATOM    469 2HA  GLY A  30      23.461   1.991   7.337  1.00  0.80           H  
ATOM    470  N   PRO A  31      24.248  -0.491   6.264  1.00  0.76           N  
ATOM    471  CA  PRO A  31      24.454  -1.537   5.266  1.00  0.76           C  
ATOM    472  C   PRO A  31      23.887  -1.266   3.863  1.00  0.76           C  
ATOM    473  O   PRO A  31      22.978  -0.446   3.671  1.00  0.76           O  
ATOM    474  CB  PRO A  31      23.732  -2.732   5.900  1.00  0.76           C  
ATOM    475  CG  PRO A  31      22.637  -2.128   6.726  1.00  0.76           C  
ATOM    476  CD  PRO A  31      23.240  -0.856   7.288  1.00  0.76           C  
ATOM    477  HA  PRO A  31      25.526  -1.751   5.206  1.00  0.76           H  
ATOM    478 1HB  PRO A  31      23.351  -3.397   5.106  1.00  0.76           H  
ATOM    479 2HB  PRO A  31      24.444  -3.328   6.495  1.00  0.76           H  
ATOM    480 1HG  PRO A  31      21.750  -1.949   6.102  1.00  0.76           H  
ATOM    481 2HG  PRO A  31      22.335  -2.837   7.515  1.00  0.76           H  
ATOM    482 1HD  PRO A  31      22.481  -0.096   7.407  1.00  0.76           H  
ATOM    483 2HD  PRO A  31      23.719  -1.091   8.234  1.00  0.76           H  
ATOM    484  N   ASN A  32      24.377  -2.058   2.909  1.00  0.72           N  
ATOM    485  CA  ASN A  32      23.794  -2.153   1.582  1.00  0.72           C  
ATOM    486  C   ASN A  32      22.507  -2.975   1.707  1.00  0.72           C  
ATOM    487  O   ASN A  32      22.521  -4.110   2.200  1.00  0.72           O  
ATOM    488  CB  ASN A  32      24.775  -2.748   0.579  1.00  0.72           C  
ATOM    489  CG  ASN A  32      24.278  -2.721  -0.844  1.00  0.72           C  
ATOM    490  OD1 ASN A  32      23.083  -2.836  -1.126  1.00  0.72           O  
ATOM    491  ND2 ASN A  32      25.182  -2.561  -1.772  1.00  0.72           N  
ATOM    492  H   ASN A  32      25.205  -2.628   3.099  1.00  0.72           H  
ATOM    493  HA  ASN A  32      23.511  -1.160   1.247  1.00  0.72           H  
ATOM    494 1HB  ASN A  32      25.707  -2.194   0.602  1.00  0.72           H  
ATOM    495 2HB  ASN A  32      25.002  -3.776   0.856  1.00  0.72           H  
ATOM    496 1HD2 ASN A  32      24.881  -2.531  -2.740  1.00  0.72           H  
ATOM    497 2HD2 ASN A  32      26.169  -2.443  -1.541  1.00  0.72           H  
ATOM    498  N   LEU A  33      21.398  -2.352   1.347  1.00  0.70           N  
ATOM    499  CA  LEU A  33      20.060  -2.894   1.463  1.00  0.70           C  
ATOM    500  C   LEU A  33      19.667  -3.756   0.266  1.00  0.70           C  
ATOM    501  O   LEU A  33      18.580  -4.327   0.225  1.00  0.70           O  
ATOM    502  CB  LEU A  33      19.088  -1.732   1.590  1.00  0.70           C  
ATOM    503  CG  LEU A  33      19.253  -0.858   2.796  1.00  0.70           C  
ATOM    504  CD1 LEU A  33      18.252   0.283   2.683  1.00  0.70           C  
ATOM    505  CD2 LEU A  33      19.066  -1.681   4.063  1.00  0.70           C  
ATOM    506  H   LEU A  33      21.492  -1.427   0.954  1.00  0.70           H  
ATOM    507  HA  LEU A  33      20.008  -3.501   2.358  1.00  0.70           H  
ATOM    508 1HB  LEU A  33      19.231  -1.099   0.732  1.00  0.70           H  
ATOM    509 2HB  LEU A  33      18.071  -2.115   1.575  1.00  0.70           H  
ATOM    510  HG  LEU A  33      20.259  -0.430   2.800  1.00  0.70           H  
ATOM    511 1HD1 LEU A  33      18.359   0.952   3.535  1.00  0.70           H  
ATOM    512 2HD1 LEU A  33      18.446   0.830   1.761  1.00  0.70           H  
ATOM    513 3HD1 LEU A  33      17.240  -0.120   2.662  1.00  0.70           H  
ATOM    514 1HD2 LEU A  33      19.187  -1.045   4.936  1.00  0.70           H  
ATOM    515 2HD2 LEU A  33      18.077  -2.110   4.074  1.00  0.70           H  
ATOM    516 3HD2 LEU A  33      19.810  -2.476   4.088  1.00  0.70           H  
ATOM    517  N   HIS A  34      20.518  -3.848  -0.737  1.00  0.69           N  
ATOM    518  CA  HIS A  34      20.167  -4.672  -1.882  1.00  0.69           C  
ATOM    519  C   HIS A  34      19.979  -6.104  -1.355  1.00  0.69           C  
ATOM    520  O   HIS A  34      20.796  -6.594  -0.570  1.00  0.69           O  
ATOM    521  CB  HIS A  34      21.221  -4.554  -2.988  1.00  0.69           C  
ATOM    522  CG  HIS A  34      20.819  -5.154  -4.323  1.00  0.69           C  
ATOM    523  ND1 HIS A  34      19.872  -4.567  -5.180  1.00  0.69           N  
ATOM    524  CD2 HIS A  34      21.244  -6.275  -4.949  1.00  0.69           C  
ATOM    525  CE1 HIS A  34      19.748  -5.317  -6.259  1.00  0.69           C  
ATOM    526  NE2 HIS A  34      20.571  -6.355  -6.148  1.00  0.69           N  
ATOM    527  H   HIS A  34      21.417  -3.374  -0.706  1.00  0.69           H  
ATOM    528  HA  HIS A  34      19.228  -4.347  -2.297  1.00  0.69           H  
ATOM    529 1HB  HIS A  34      21.450  -3.497  -3.154  1.00  0.69           H  
ATOM    530 2HB  HIS A  34      22.144  -5.034  -2.662  1.00  0.69           H  
ATOM    531  HD1 HIS A  34      19.312  -3.708  -5.062  1.00  0.69           H  
ATOM    532  HD2 HIS A  34      21.969  -7.040  -4.678  1.00  0.69           H  
ATOM    533  HE1 HIS A  34      19.049  -5.028  -7.053  1.00  0.69           H  
ATOM    534  N   GLY A  35      18.866  -6.752  -1.717  1.00  0.70           N  
ATOM    535  CA  GLY A  35      18.540  -8.084  -1.213  1.00  0.70           C  
ATOM    536  C   GLY A  35      17.800  -8.099   0.149  1.00  0.70           C  
ATOM    537  O   GLY A  35      17.522  -9.170   0.678  1.00  0.70           O  
ATOM    538  H   GLY A  35      18.231  -6.341  -2.399  1.00  0.70           H  
ATOM    539 1HA  GLY A  35      17.921  -8.588  -1.957  1.00  0.70           H  
ATOM    540 2HA  GLY A  35      19.457  -8.664  -1.130  1.00  0.70           H  
ATOM    541  N   LEU A  36      17.460  -6.921   0.691  1.00  0.70           N  
ATOM    542  CA  LEU A  36      16.767  -6.730   1.983  1.00  0.70           C  
ATOM    543  C   LEU A  36      15.499  -7.539   2.241  1.00  0.70           C  
ATOM    544  O   LEU A  36      15.303  -8.053   3.337  1.00  0.70           O  
ATOM    545  CB  LEU A  36      16.363  -5.258   2.110  1.00  0.70           C  
ATOM    546  CG  LEU A  36      15.634  -4.797   3.339  1.00  0.70           C  
ATOM    547  CD1 LEU A  36      16.533  -4.977   4.538  1.00  0.70           C  
ATOM    548  CD2 LEU A  36      15.243  -3.319   3.132  1.00  0.70           C  
ATOM    549  H   LEU A  36      17.751  -6.074   0.210  1.00  0.70           H  
ATOM    550  HA  LEU A  36      17.481  -6.969   2.767  1.00  0.70           H  
ATOM    551 1HB  LEU A  36      17.262  -4.676   2.105  1.00  0.70           H  
ATOM    552 2HB  LEU A  36      15.770  -4.979   1.238  1.00  0.70           H  
ATOM    553  HG  LEU A  36      14.736  -5.395   3.492  1.00  0.70           H  
ATOM    554 1HD1 LEU A  36      16.022  -4.642   5.437  1.00  0.70           H  
ATOM    555 2HD1 LEU A  36      16.789  -6.029   4.631  1.00  0.70           H  
ATOM    556 3HD1 LEU A  36      17.438  -4.398   4.402  1.00  0.70           H  
ATOM    557 1HD2 LEU A  36      14.718  -2.949   4.004  1.00  0.70           H  
ATOM    558 2HD2 LEU A  36      16.130  -2.724   2.973  1.00  0.70           H  
ATOM    559 3HD2 LEU A  36      14.600  -3.234   2.262  1.00  0.70           H  
ATOM    560  N   PHE A  37      14.619  -7.665   1.269  1.00  0.71           N  
ATOM    561  CA  PHE A  37      13.338  -8.303   1.564  1.00  0.71           C  
ATOM    562  C   PHE A  37      13.487  -9.811   1.611  1.00  0.71           C  
ATOM    563  O   PHE A  37      13.938 -10.440   0.654  1.00  0.71           O  
ATOM    564  CB  PHE A  37      12.326  -7.852   0.521  1.00  0.71           C  
ATOM    565  CG  PHE A  37      11.989  -6.415   0.724  1.00  0.71           C  
ATOM    566  CD1 PHE A  37      12.808  -5.461   0.201  1.00  0.71           C  
ATOM    567  CD2 PHE A  37      10.862  -6.018   1.410  1.00  0.71           C  
ATOM    568  CE1 PHE A  37      12.549  -4.142   0.369  1.00  0.71           C  
ATOM    569  CE2 PHE A  37      10.579  -4.683   1.576  1.00  0.71           C  
ATOM    570  CZ  PHE A  37      11.439  -3.734   1.055  1.00  0.71           C  
ATOM    571  H   PHE A  37      14.818  -7.287   0.352  1.00  0.71           H  
ATOM    572  HA  PHE A  37      12.998  -7.963   2.545  1.00  0.71           H  
ATOM    573 1HB  PHE A  37      12.734  -7.981  -0.482  1.00  0.71           H  
ATOM    574 2HB  PHE A  37      11.414  -8.443   0.604  1.00  0.71           H  
ATOM    575  HD1 PHE A  37      13.694  -5.775  -0.346  1.00  0.71           H  
ATOM    576  HD2 PHE A  37      10.198  -6.772   1.808  1.00  0.71           H  
ATOM    577  HE1 PHE A  37      13.233  -3.429  -0.054  1.00  0.71           H  
ATOM    578  HE2 PHE A  37       9.685  -4.377   2.118  1.00  0.71           H  
ATOM    579  HZ  PHE A  37      11.235  -2.674   1.176  1.00  0.71           H  
ATOM    580  N   GLY A  38      13.138 -10.382   2.768  1.00  0.72           N  
ATOM    581  CA  GLY A  38      13.337 -11.797   3.038  1.00  0.72           C  
ATOM    582  C   GLY A  38      14.677 -12.045   3.752  1.00  0.72           C  
ATOM    583  O   GLY A  38      14.967 -13.171   4.160  1.00  0.72           O  
ATOM    584  H   GLY A  38      12.736  -9.812   3.515  1.00  0.72           H  
ATOM    585 1HA  GLY A  38      12.516 -12.163   3.652  1.00  0.72           H  
ATOM    586 2HA  GLY A  38      13.311 -12.350   2.101  1.00  0.72           H  
ATOM    587  N   ARG A  39      15.494 -10.996   3.894  1.00  0.72           N  
ATOM    588  CA  ARG A  39      16.808 -11.071   4.535  1.00  0.72           C  
ATOM    589  C   ARG A  39      16.693 -10.962   6.047  1.00  0.72           C  
ATOM    590  O   ARG A  39      15.853 -10.217   6.554  1.00  0.72           O  
ATOM    591  CB  ARG A  39      17.705  -9.959   4.021  1.00  0.72           C  
ATOM    592  CG  ARG A  39      19.169 -10.112   4.324  1.00  0.72           C  
ATOM    593  CD  ARG A  39      20.021  -9.106   3.595  1.00  0.72           C  
ATOM    594  NE  ARG A  39      19.963  -7.759   4.171  1.00  0.72           N  
ATOM    595  CZ  ARG A  39      20.590  -6.677   3.639  1.00  0.72           C  
ATOM    596  NH1 ARG A  39      21.270  -6.769   2.531  1.00  0.72           N  
ATOM    597  NH2 ARG A  39      20.558  -5.500   4.216  1.00  0.72           N  
ATOM    598  H   ARG A  39      15.206 -10.082   3.543  1.00  0.72           H  
ATOM    599  HA  ARG A  39      17.265 -12.030   4.288  1.00  0.72           H  
ATOM    600 1HB  ARG A  39      17.595  -9.886   2.958  1.00  0.72           H  
ATOM    601 2HB  ARG A  39      17.386  -9.014   4.452  1.00  0.72           H  
ATOM    602 1HG  ARG A  39      19.318  -9.960   5.392  1.00  0.72           H  
ATOM    603 2HG  ARG A  39      19.499 -11.115   4.052  1.00  0.72           H  
ATOM    604 1HD  ARG A  39      21.052  -9.436   3.607  1.00  0.72           H  
ATOM    605 2HD  ARG A  39      19.681  -9.042   2.560  1.00  0.72           H  
ATOM    606  HE  ARG A  39      19.457  -7.638   5.037  1.00  0.72           H  
ATOM    607 1HH1 ARG A  39      21.335  -7.642   2.028  1.00  0.72           H  
ATOM    608 2HH1 ARG A  39      21.749  -5.924   2.181  1.00  0.72           H  
ATOM    609 1HH2 ARG A  39      20.070  -5.356   5.088  1.00  0.72           H  
ATOM    610 2HH2 ARG A  39      21.076  -4.746   3.741  1.00  0.72           H  
ATOM    611  N   LYS A  40      17.502 -11.718   6.784  1.00  0.73           N  
ATOM    612  CA  LYS A  40      17.458 -11.586   8.236  1.00  0.73           C  
ATOM    613  C   LYS A  40      18.391 -10.502   8.732  1.00  0.73           C  
ATOM    614  O   LYS A  40      19.465 -10.274   8.162  1.00  0.73           O  
ATOM    615  CB  LYS A  40      17.793 -12.898   8.934  1.00  0.73           C  
ATOM    616  CG  LYS A  40      16.788 -13.977   8.723  1.00  0.73           C  
ATOM    617  CD  LYS A  40      17.179 -15.251   9.443  1.00  0.73           C  
ATOM    618  CE  LYS A  40      16.136 -16.341   9.243  1.00  0.73           C  
ATOM    619  NZ  LYS A  40      16.525 -17.615   9.920  1.00  0.73           N  
ATOM    620  H   LYS A  40      18.185 -12.340   6.347  1.00  0.73           H  
ATOM    621  HA  LYS A  40      16.453 -11.307   8.526  1.00  0.73           H  
ATOM    622 1HB  LYS A  40      18.752 -13.252   8.621  1.00  0.73           H  
ATOM    623 2HB  LYS A  40      17.852 -12.717  10.008  1.00  0.73           H  
ATOM    624 1HG  LYS A  40      15.860 -13.627   9.155  1.00  0.73           H  
ATOM    625 2HG  LYS A  40      16.643 -14.163   7.660  1.00  0.73           H  
ATOM    626 1HD  LYS A  40      18.144 -15.600   9.075  1.00  0.73           H  
ATOM    627 2HD  LYS A  40      17.267 -15.041  10.512  1.00  0.73           H  
ATOM    628 1HE  LYS A  40      15.186 -15.999   9.652  1.00  0.73           H  
ATOM    629 2HE  LYS A  40      16.015 -16.528   8.176  1.00  0.73           H  
ATOM    630 1HZ  LYS A  40      15.808 -18.311   9.767  1.00  0.73           H  
ATOM    631 2HZ  LYS A  40      17.401 -17.947   9.542  1.00  0.73           H  
ATOM    632 3HZ  LYS A  40      16.627 -17.446  10.911  1.00  0.73           H  
ATOM    633  N   THR A  41      18.006  -9.872   9.823  1.00  0.75           N  
ATOM    634  CA  THR A  41      18.851  -8.886  10.454  1.00  0.75           C  
ATOM    635  C   THR A  41      20.194  -9.508  10.797  1.00  0.75           C  
ATOM    636  O   THR A  41      20.257 -10.594  11.373  1.00  0.75           O  
ATOM    637  CB  THR A  41      18.175  -8.338  11.705  1.00  0.75           C  
ATOM    638  OG1 THR A  41      16.932  -7.781  11.344  1.00  0.75           O  
ATOM    639  CG2 THR A  41      19.026  -7.281  12.354  1.00  0.75           C  
ATOM    640  H   THR A  41      17.076 -10.064  10.200  1.00  0.75           H  
ATOM    641  HA  THR A  41      19.019  -8.067   9.757  1.00  0.75           H  
ATOM    642  HB  THR A  41      18.008  -9.151  12.407  1.00  0.75           H  
ATOM    643  HG1 THR A  41      16.423  -8.425  10.805  1.00  0.75           H  
ATOM    644 1HG2 THR A  41      18.528  -6.914  13.240  1.00  0.75           H  
ATOM    645 2HG2 THR A  41      19.977  -7.712  12.633  1.00  0.75           H  
ATOM    646 3HG2 THR A  41      19.192  -6.458  11.663  1.00  0.75           H  
ATOM    647  N   GLY A  42      21.265  -8.814  10.433  1.00  0.77           N  
ATOM    648  CA  GLY A  42      22.626  -9.281  10.655  1.00  0.77           C  
ATOM    649  C   GLY A  42      23.272  -9.882   9.390  1.00  0.77           C  
ATOM    650  O   GLY A  42      24.499  -9.972   9.291  1.00  0.77           O  
ATOM    651  H   GLY A  42      21.128  -7.924   9.977  1.00  0.77           H  
ATOM    652 1HA  GLY A  42      23.228  -8.466  11.036  1.00  0.77           H  
ATOM    653 2HA  GLY A  42      22.613 -10.037  11.439  1.00  0.77           H  
ATOM    654  N   GLN A  43      22.473 -10.219   8.373  1.00  0.80           N  
ATOM    655  CA  GLN A  43      23.036 -10.832   7.163  1.00  0.80           C  
ATOM    656  C   GLN A  43      23.564  -9.859   6.109  1.00  0.80           C  
ATOM    657  O   GLN A  43      23.050  -9.779   4.995  1.00  0.80           O  
ATOM    658  CB  GLN A  43      22.000 -11.732   6.493  1.00  0.80           C  
ATOM    659  CG  GLN A  43      21.571 -12.940   7.305  1.00  0.80           C  
ATOM    660  CD  GLN A  43      20.515 -13.783   6.577  1.00  0.80           C  
ATOM    661  OE1 GLN A  43      19.713 -13.252   5.789  1.00  0.80           O  
ATOM    662  NE2 GLN A  43      20.514 -15.090   6.832  1.00  0.80           N  
ATOM    663  H   GLN A  43      21.460 -10.114   8.448  1.00  0.80           H  
ATOM    664  HA  GLN A  43      23.872 -11.458   7.471  1.00  0.80           H  
ATOM    665 1HB  GLN A  43      21.111 -11.152   6.299  1.00  0.80           H  
ATOM    666 2HB  GLN A  43      22.382 -12.079   5.535  1.00  0.80           H  
ATOM    667 1HG  GLN A  43      22.441 -13.564   7.502  1.00  0.80           H  
ATOM    668 2HG  GLN A  43      21.141 -12.585   8.245  1.00  0.80           H  
ATOM    669 1HE2 GLN A  43      19.851 -15.689   6.380  1.00  0.80           H  
ATOM    670 2HE2 GLN A  43      21.182 -15.475   7.470  1.00  0.80           H  
ATOM    671  N   ALA A  44      24.625  -9.150   6.449  1.00  0.82           N  
ATOM    672  CA  ALA A  44      25.258  -8.220   5.502  1.00  0.82           C  
ATOM    673  C   ALA A  44      26.761  -8.176   5.754  1.00  0.82           C  
ATOM    674  O   ALA A  44      27.249  -7.237   6.390  1.00  0.82           O  
ATOM    675  CB  ALA A  44      24.667  -6.823   5.575  1.00  0.82           C  
ATOM    676  H   ALA A  44      24.975  -9.289   7.399  1.00  0.82           H  
ATOM    677  HA  ALA A  44      25.073  -8.582   4.494  1.00  0.82           H  
ATOM    678 1HB  ALA A  44      25.154  -6.189   4.829  1.00  0.82           H  
ATOM    679 2HB  ALA A  44      23.595  -6.865   5.366  1.00  0.82           H  
ATOM    680 3HB  ALA A  44      24.833  -6.399   6.540  1.00  0.82           H  
ATOM    681  N   PRO A  45      27.512  -9.185   5.288  1.00  0.82           N  
ATOM    682  CA  PRO A  45      28.916  -9.372   5.562  1.00  0.82           C  
ATOM    683  C   PRO A  45      29.684  -8.111   5.242  1.00  0.82           C  
ATOM    684  O   PRO A  45      29.468  -7.476   4.210  1.00  0.82           O  
ATOM    685  CB  PRO A  45      29.289 -10.507   4.602  1.00  0.82           C  
ATOM    686  CG  PRO A  45      28.005 -11.286   4.434  1.00  0.82           C  
ATOM    687  CD  PRO A  45      26.928 -10.229   4.407  1.00  0.82           C  
ATOM    688  HA  PRO A  45      29.050  -9.663   6.615  1.00  0.82           H  
ATOM    689 1HB  PRO A  45      29.666 -10.089   3.656  1.00  0.82           H  
ATOM    690 2HB  PRO A  45      30.104 -11.108   5.032  1.00  0.82           H  
ATOM    691 1HG  PRO A  45      28.035 -11.883   3.510  1.00  0.82           H  
ATOM    692 2HG  PRO A  45      27.882 -11.995   5.266  1.00  0.82           H  
ATOM    693 1HD  PRO A  45      26.786  -9.842   3.386  1.00  0.82           H  
ATOM    694 2HD  PRO A  45      26.018 -10.667   4.816  1.00  0.82           H  
ATOM    695  N   GLY A  46      30.585  -7.762   6.142  1.00  0.82           N  
ATOM    696  CA  GLY A  46      31.403  -6.565   6.039  1.00  0.82           C  
ATOM    697  C   GLY A  46      30.807  -5.409   6.845  1.00  0.82           C  
ATOM    698  O   GLY A  46      31.512  -4.453   7.175  1.00  0.82           O  
ATOM    699  H   GLY A  46      30.703  -8.345   6.958  1.00  0.82           H  
ATOM    700 1HA  GLY A  46      32.409  -6.781   6.398  1.00  0.82           H  
ATOM    701 2HA  GLY A  46      31.491  -6.275   4.993  1.00  0.82           H  
ATOM    702  N   TYR A  47      29.518  -5.495   7.191  1.00  0.80           N  
ATOM    703  CA  TYR A  47      28.899  -4.439   7.985  1.00  0.80           C  
ATOM    704  C   TYR A  47      29.013  -4.740   9.464  1.00  0.80           C  
ATOM    705  O   TYR A  47      28.760  -5.864   9.904  1.00  0.80           O  
ATOM    706  CB  TYR A  47      27.437  -4.207   7.647  1.00  0.80           C  
ATOM    707  CG  TYR A  47      26.893  -3.059   8.423  1.00  0.80           C  
ATOM    708  CD1 TYR A  47      27.288  -1.791   8.103  1.00  0.80           C  
ATOM    709  CD2 TYR A  47      26.031  -3.263   9.449  1.00  0.80           C  
ATOM    710  CE1 TYR A  47      26.834  -0.747   8.828  1.00  0.80           C  
ATOM    711  CE2 TYR A  47      25.555  -2.229  10.181  1.00  0.80           C  
ATOM    712  CZ  TYR A  47      25.955  -0.965   9.885  1.00  0.80           C  
ATOM    713  OH  TYR A  47      25.487   0.089  10.630  1.00  0.80           O  
ATOM    714  H   TYR A  47      28.942  -6.282   6.888  1.00  0.80           H  
ATOM    715  HA  TYR A  47      29.433  -3.509   7.798  1.00  0.80           H  
ATOM    716 1HB  TYR A  47      27.299  -4.017   6.613  1.00  0.80           H  
ATOM    717 2HB  TYR A  47      26.858  -5.094   7.897  1.00  0.80           H  
ATOM    718  HD1 TYR A  47      27.978  -1.620   7.282  1.00  0.80           H  
ATOM    719  HD2 TYR A  47      25.742  -4.238   9.684  1.00  0.80           H  
ATOM    720  HE1 TYR A  47      27.163   0.248   8.574  1.00  0.80           H  
ATOM    721  HE2 TYR A  47      24.871  -2.413  11.007  1.00  0.80           H  
ATOM    722  HH  TYR A  47      25.872   0.918  10.292  1.00  0.80           H  
ATOM    723  N   SER A  48      29.401  -3.740  10.241  1.00  0.79           N  
ATOM    724  CA  SER A  48      29.490  -3.933  11.673  1.00  0.79           C  
ATOM    725  C   SER A  48      28.135  -3.751  12.344  1.00  0.79           C  
ATOM    726  O   SER A  48      27.630  -2.636  12.460  1.00  0.79           O  
ATOM    727  CB  SER A  48      30.480  -2.948  12.263  1.00  0.79           C  
ATOM    728  OG  SER A  48      30.515  -3.037  13.662  1.00  0.79           O  
ATOM    729  H   SER A  48      29.616  -2.842   9.835  1.00  0.79           H  
ATOM    730  HA  SER A  48      29.838  -4.947  11.868  1.00  0.79           H  
ATOM    731 1HB  SER A  48      31.471  -3.151  11.860  1.00  0.79           H  
ATOM    732 2HB  SER A  48      30.207  -1.936  11.966  1.00  0.79           H  
ATOM    733  HG  SER A  48      30.625  -3.970  13.865  1.00  0.79           H  
ATOM    734  N   TYR A  49      27.577  -4.857  12.815  1.00  0.77           N  
ATOM    735  CA  TYR A  49      26.277  -4.866  13.472  1.00  0.77           C  
ATOM    736  C   TYR A  49      26.429  -4.927  14.975  1.00  0.77           C  
ATOM    737  O   TYR A  49      27.390  -5.507  15.488  1.00  0.77           O  
ATOM    738  CB  TYR A  49      25.412  -6.048  13.051  1.00  0.77           C  
ATOM    739  CG  TYR A  49      24.785  -6.022  11.697  1.00  0.77           C  
ATOM    740  CD1 TYR A  49      25.352  -6.676  10.617  1.00  0.77           C  
ATOM    741  CD2 TYR A  49      23.582  -5.351  11.555  1.00  0.77           C  
ATOM    742  CE1 TYR A  49      24.691  -6.657   9.397  1.00  0.77           C  
ATOM    743  CE2 TYR A  49      22.929  -5.322  10.356  1.00  0.77           C  
ATOM    744  CZ  TYR A  49      23.458  -5.969   9.277  1.00  0.77           C  
ATOM    745  OH  TYR A  49      22.772  -5.939   8.087  1.00  0.77           O  
ATOM    746  H   TYR A  49      28.063  -5.731  12.675  1.00  0.77           H  
ATOM    747  HA  TYR A  49      25.755  -3.941  13.227  1.00  0.77           H  
ATOM    748 1HB  TYR A  49      26.021  -6.946  13.103  1.00  0.77           H  
ATOM    749 2HB  TYR A  49      24.613  -6.167  13.780  1.00  0.77           H  
ATOM    750  HD1 TYR A  49      26.298  -7.210  10.722  1.00  0.77           H  
ATOM    751  HD2 TYR A  49      23.152  -4.842  12.409  1.00  0.77           H  
ATOM    752  HE1 TYR A  49      25.130  -7.179   8.557  1.00  0.77           H  
ATOM    753  HE2 TYR A  49      21.979  -4.791  10.267  1.00  0.77           H  
ATOM    754  HH  TYR A  49      23.178  -6.550   7.470  1.00  0.77           H  
ATOM    755  N   THR A  50      25.461  -4.350  15.674  1.00  0.76           N  
ATOM    756  CA  THR A  50      25.450  -4.388  17.124  1.00  0.76           C  
ATOM    757  C   THR A  50      24.914  -5.713  17.596  1.00  0.76           C  
ATOM    758  O   THR A  50      24.272  -6.429  16.825  1.00  0.76           O  
ATOM    759  CB  THR A  50      24.529  -3.320  17.693  1.00  0.76           C  
ATOM    760  OG1 THR A  50      23.148  -3.616  17.352  1.00  0.76           O  
ATOM    761  CG2 THR A  50      24.878  -1.995  17.117  1.00  0.76           C  
ATOM    762  H   THR A  50      24.718  -3.880  15.183  1.00  0.76           H  
ATOM    763  HA  THR A  50      26.465  -4.257  17.500  1.00  0.76           H  
ATOM    764  HB  THR A  50      24.630  -3.285  18.777  1.00  0.76           H  
ATOM    765  HG1 THR A  50      22.600  -2.988  17.880  1.00  0.76           H  
ATOM    766 1HG2 THR A  50      24.210  -1.247  17.537  1.00  0.76           H  
ATOM    767 2HG2 THR A  50      25.904  -1.758  17.371  1.00  0.76           H  
ATOM    768 3HG2 THR A  50      24.768  -2.017  16.033  1.00  0.76           H  
ATOM    769  N   ALA A  51      25.098  -6.015  18.881  1.00  0.76           N  
ATOM    770  CA  ALA A  51      24.543  -7.244  19.428  1.00  0.76           C  
ATOM    771  C   ALA A  51      23.032  -7.264  19.300  1.00  0.76           C  
ATOM    772  O   ALA A  51      22.447  -8.320  19.084  1.00  0.76           O  
ATOM    773  CB  ALA A  51      24.928  -7.410  20.880  1.00  0.76           C  
ATOM    774  H   ALA A  51      25.628  -5.391  19.473  1.00  0.76           H  
ATOM    775  HA  ALA A  51      24.944  -8.080  18.857  1.00  0.76           H  
ATOM    776 1HB  ALA A  51      24.520  -8.346  21.256  1.00  0.76           H  
ATOM    777 2HB  ALA A  51      26.013  -7.426  20.973  1.00  0.76           H  
ATOM    778 3HB  ALA A  51      24.526  -6.582  21.460  1.00  0.76           H  
ATOM    779  N   ALA A  52      22.387  -6.103  19.458  1.00  0.76           N  
ATOM    780  CA  ALA A  52      20.936  -6.058  19.366  1.00  0.76           C  
ATOM    781  C   ALA A  52      20.480  -6.501  17.990  1.00  0.76           C  
ATOM    782  O   ALA A  52      19.482  -7.202  17.853  1.00  0.76           O  
ATOM    783  CB  ALA A  52      20.421  -4.670  19.653  1.00  0.76           C  
ATOM    784  H   ALA A  52      22.909  -5.255  19.624  1.00  0.76           H  
ATOM    785  HA  ALA A  52      20.530  -6.750  20.102  1.00  0.76           H  
ATOM    786 1HB  ALA A  52      19.335  -4.661  19.605  1.00  0.76           H  
ATOM    787 2HB  ALA A  52      20.745  -4.371  20.643  1.00  0.76           H  
ATOM    788 3HB  ALA A  52      20.820  -3.993  18.910  1.00  0.76           H  
ATOM    789  N   ASN A  53      21.228  -6.131  16.953  1.00  0.77           N  
ATOM    790  CA  ASN A  53      20.829  -6.554  15.618  1.00  0.77           C  
ATOM    791  C   ASN A  53      21.180  -8.023  15.368  1.00  0.77           C  
ATOM    792  O   ASN A  53      20.343  -8.810  14.908  1.00  0.77           O  
ATOM    793  CB  ASN A  53      21.504  -5.674  14.579  1.00  0.77           C  
ATOM    794  CG  ASN A  53      20.898  -4.293  14.379  1.00  0.77           C  
ATOM    795  OD1 ASN A  53      19.911  -4.172  13.647  1.00  0.77           O  
ATOM    796  ND2 ASN A  53      21.446  -3.270  15.000  1.00  0.77           N  
ATOM    797  H   ASN A  53      22.047  -5.528  17.092  1.00  0.77           H  
ATOM    798  HA  ASN A  53      19.747  -6.457  15.527  1.00  0.77           H  
ATOM    799 1HB  ASN A  53      22.543  -5.536  14.883  1.00  0.77           H  
ATOM    800 2HB  ASN A  53      21.522  -6.192  13.629  1.00  0.77           H  
ATOM    801 1HD2 ASN A  53      21.059  -2.329  14.884  1.00  0.77           H  
ATOM    802 2HD2 ASN A  53      22.224  -3.412  15.624  1.00  0.77           H  
ATOM    803  N   LYS A  54      22.390  -8.423  15.751  1.00  0.77           N  
ATOM    804  CA  LYS A  54      22.857  -9.783  15.500  1.00  0.77           C  
ATOM    805  C   LYS A  54      22.038 -10.833  16.235  1.00  0.77           C  
ATOM    806  O   LYS A  54      21.827 -11.936  15.727  1.00  0.77           O  
ATOM    807  CB  LYS A  54      24.329  -9.914  15.869  1.00  0.77           C  
ATOM    808  CG  LYS A  54      25.249  -9.152  14.933  1.00  0.77           C  
ATOM    809  CD  LYS A  54      26.715  -9.461  15.169  1.00  0.77           C  
ATOM    810  CE  LYS A  54      27.207  -8.861  16.477  1.00  0.77           C  
ATOM    811  NZ  LYS A  54      28.686  -9.009  16.628  1.00  0.77           N  
ATOM    812  H   LYS A  54      23.025  -7.751  16.186  1.00  0.77           H  
ATOM    813  HA  LYS A  54      22.757  -9.979  14.433  1.00  0.77           H  
ATOM    814 1HB  LYS A  54      24.481  -9.525  16.877  1.00  0.77           H  
ATOM    815 2HB  LYS A  54      24.618 -10.962  15.871  1.00  0.77           H  
ATOM    816 1HG  LYS A  54      24.988  -9.371  13.896  1.00  0.77           H  
ATOM    817 2HG  LYS A  54      25.098  -8.095  15.110  1.00  0.77           H  
ATOM    818 1HD  LYS A  54      26.867 -10.538  15.188  1.00  0.77           H  
ATOM    819 2HD  LYS A  54      27.305  -9.039  14.355  1.00  0.77           H  
ATOM    820 1HE  LYS A  54      26.948  -7.806  16.505  1.00  0.77           H  
ATOM    821 2HE  LYS A  54      26.713  -9.365  17.307  1.00  0.77           H  
ATOM    822 1HZ  LYS A  54      28.977  -8.602  17.503  1.00  0.77           H  
ATOM    823 2HZ  LYS A  54      28.933  -9.986  16.612  1.00  0.77           H  
ATOM    824 3HZ  LYS A  54      29.146  -8.531  15.866  1.00  0.77           H  
ATOM    825  N   ASN A  55      21.541 -10.486  17.416  1.00  0.76           N  
ATOM    826  CA  ASN A  55      20.777 -11.420  18.216  1.00  0.76           C  
ATOM    827  C   ASN A  55      19.272 -11.288  17.993  1.00  0.76           C  
ATOM    828  O   ASN A  55      18.488 -11.895  18.727  1.00  0.76           O  
ATOM    829  CB  ASN A  55      21.109 -11.237  19.682  1.00  0.76           C  
ATOM    830  CG  ASN A  55      22.525 -11.664  20.014  1.00  0.76           C  
ATOM    831  OD1 ASN A  55      23.033 -12.658  19.479  1.00  0.76           O  
ATOM    832  ND2 ASN A  55      23.165 -10.936  20.890  1.00  0.76           N  
ATOM    833  H   ASN A  55      21.746  -9.568  17.810  1.00  0.76           H  
ATOM    834  HA  ASN A  55      21.057 -12.432  17.922  1.00  0.76           H  
ATOM    835 1HB  ASN A  55      20.979 -10.189  19.954  1.00  0.76           H  
ATOM    836 2HB  ASN A  55      20.415 -11.818  20.286  1.00  0.76           H  
ATOM    837 1HD2 ASN A  55      24.100 -11.173  21.151  1.00  0.76           H  
ATOM    838 2HD2 ASN A  55      22.714 -10.141  21.300  1.00  0.76           H  
ATOM    839  N   LYS A  56      18.859 -10.510  16.985  1.00  0.75           N  
ATOM    840  CA  LYS A  56      17.440 -10.377  16.698  1.00  0.75           C  
ATOM    841  C   LYS A  56      17.074 -11.412  15.642  1.00  0.75           C  
ATOM    842  O   LYS A  56      16.217 -12.265  15.859  1.00  0.75           O  
ATOM    843  CB  LYS A  56      17.118  -8.977  16.163  1.00  0.75           C  
ATOM    844  CG  LYS A  56      15.650  -8.713  15.883  1.00  0.75           C  
ATOM    845  CD  LYS A  56      14.848  -8.507  17.150  1.00  0.75           C  
ATOM    846  CE  LYS A  56      13.388  -8.191  16.838  1.00  0.75           C  
ATOM    847  NZ  LYS A  56      12.628  -7.816  18.069  1.00  0.75           N  
ATOM    848  H   LYS A  56      19.527 -10.016  16.394  1.00  0.75           H  
ATOM    849  HA  LYS A  56      16.864 -10.572  17.602  1.00  0.75           H  
ATOM    850 1HB  LYS A  56      17.438  -8.235  16.890  1.00  0.75           H  
ATOM    851 2HB  LYS A  56      17.682  -8.786  15.250  1.00  0.75           H  
ATOM    852 1HG  LYS A  56      15.544  -7.851  15.234  1.00  0.75           H  
ATOM    853 2HG  LYS A  56      15.253  -9.577  15.382  1.00  0.75           H  
ATOM    854 1HD  LYS A  56      14.895  -9.408  17.762  1.00  0.75           H  
ATOM    855 2HD  LYS A  56      15.271  -7.677  17.723  1.00  0.75           H  
ATOM    856 1HE  LYS A  56      13.333  -7.369  16.121  1.00  0.75           H  
ATOM    857 2HE  LYS A  56      12.930  -9.075  16.400  1.00  0.75           H  
ATOM    858 1HZ  LYS A  56      11.670  -7.622  17.835  1.00  0.75           H  
ATOM    859 2HZ  LYS A  56      12.666  -8.561  18.748  1.00  0.75           H  
ATOM    860 3HZ  LYS A  56      13.063  -6.957  18.453  1.00  0.75           H  
ATOM    861  N   GLY A  57      17.717 -11.322  14.476  1.00  0.74           N  
ATOM    862  CA  GLY A  57      17.505 -12.280  13.389  1.00  0.74           C  
ATOM    863  C   GLY A  57      16.166 -12.129  12.653  1.00  0.74           C  
ATOM    864  O   GLY A  57      15.773 -13.011  11.892  1.00  0.74           O  
ATOM    865  H   GLY A  57      18.412 -10.593  14.354  1.00  0.74           H  
ATOM    866 1HA  GLY A  57      18.319 -12.167  12.668  1.00  0.74           H  
ATOM    867 2HA  GLY A  57      17.586 -13.290  13.785  1.00  0.74           H  
ATOM    868  N   ILE A  58      15.449 -11.043  12.910  1.00  0.72           N  
ATOM    869  CA  ILE A  58      14.132 -10.832  12.319  1.00  0.72           C  
ATOM    870  C   ILE A  58      14.215 -10.715  10.809  1.00  0.72           C  
ATOM    871  O   ILE A  58      15.166 -10.132  10.279  1.00  0.72           O  
ATOM    872  CB  ILE A  58      13.427  -9.599  12.931  1.00  0.72           C  
ATOM    873  CG1 ILE A  58      11.966  -9.575  12.541  1.00  0.72           C  
ATOM    874  CG2 ILE A  58      14.111  -8.307  12.501  1.00  0.72           C  
ATOM    875  CD1 ILE A  58      11.164  -8.600  13.361  1.00  0.72           C  
ATOM    876  H   ILE A  58      15.832 -10.360  13.544  1.00  0.72           H  
ATOM    877  HA  ILE A  58      13.516 -11.700  12.550  1.00  0.72           H  
ATOM    878  HB  ILE A  58      13.456  -9.680  14.002  1.00  0.72           H  
ATOM    879 1HG1 ILE A  58      11.883  -9.292  11.494  1.00  0.72           H  
ATOM    880 2HG1 ILE A  58      11.539 -10.568  12.667  1.00  0.72           H  
ATOM    881 1HG2 ILE A  58      13.608  -7.454  12.957  1.00  0.72           H  
ATOM    882 2HG2 ILE A  58      15.135  -8.335  12.833  1.00  0.72           H  
ATOM    883 3HG2 ILE A  58      14.074  -8.208  11.412  1.00  0.72           H  
ATOM    884 1HD1 ILE A  58      10.124  -8.619  13.029  1.00  0.72           H  
ATOM    885 2HD1 ILE A  58      11.215  -8.880  14.411  1.00  0.72           H  
ATOM    886 3HD1 ILE A  58      11.570  -7.600  13.234  1.00  0.72           H  
ATOM    887  N   ILE A  59      13.236 -11.304  10.118  1.00  0.72           N  
ATOM    888  CA  ILE A  59      13.193 -11.254   8.662  1.00  0.72           C  
ATOM    889  C   ILE A  59      12.565  -9.954   8.186  1.00  0.72           C  
ATOM    890  O   ILE A  59      11.451  -9.597   8.584  1.00  0.72           O  
ATOM    891  CB  ILE A  59      12.405 -12.438   8.084  1.00  0.72           C  
ATOM    892  CG1 ILE A  59      13.077 -13.745   8.457  1.00  0.72           C  
ATOM    893  CG2 ILE A  59      12.365 -12.311   6.585  1.00  0.72           C  
ATOM    894  CD1 ILE A  59      12.248 -14.963   8.173  1.00  0.72           C  
ATOM    895  H   ILE A  59      12.503 -11.786  10.618  1.00  0.72           H  
ATOM    896  HA  ILE A  59      14.206 -11.301   8.277  1.00  0.72           H  
ATOM    897  HB  ILE A  59      11.393 -12.446   8.483  1.00  0.72           H  
ATOM    898 1HG1 ILE A  59      13.991 -13.830   7.882  1.00  0.72           H  
ATOM    899 2HG1 ILE A  59      13.327 -13.727   9.520  1.00  0.72           H  
ATOM    900 1HG2 ILE A  59      11.820 -13.148   6.157  1.00  0.72           H  
ATOM    901 2HG2 ILE A  59      11.877 -11.381   6.300  1.00  0.72           H  
ATOM    902 3HG2 ILE A  59      13.386 -12.313   6.220  1.00  0.72           H  
ATOM    903 1HD1 ILE A  59      12.803 -15.856   8.456  1.00  0.72           H  
ATOM    904 2HD1 ILE A  59      11.321 -14.916   8.746  1.00  0.72           H  
ATOM    905 3HD1 ILE A  59      12.016 -15.003   7.109  1.00  0.72           H  
ATOM    906  N   TRP A  60      13.287  -9.235   7.342  1.00  0.72           N  
ATOM    907  CA  TRP A  60      12.794  -7.963   6.863  1.00  0.72           C  
ATOM    908  C   TRP A  60      11.689  -8.154   5.831  1.00  0.72           C  
ATOM    909  O   TRP A  60      11.736  -9.046   4.978  1.00  0.72           O  
ATOM    910  CB  TRP A  60      13.905  -7.123   6.268  1.00  0.72           C  
ATOM    911  CG  TRP A  60      14.952  -6.723   7.261  1.00  0.72           C  
ATOM    912  CD1 TRP A  60      16.251  -7.140   7.273  1.00  0.72           C  
ATOM    913  CD2 TRP A  60      14.789  -5.909   8.432  1.00  0.72           C  
ATOM    914  NE1 TRP A  60      16.910  -6.591   8.332  1.00  0.72           N  
ATOM    915  CE2 TRP A  60      16.028  -5.844   9.061  1.00  0.72           C  
ATOM    916  CE3 TRP A  60      13.721  -5.254   8.992  1.00  0.72           C  
ATOM    917  CZ2 TRP A  60      16.217  -5.127  10.228  1.00  0.72           C  
ATOM    918  CZ3 TRP A  60      13.909  -4.547  10.162  1.00  0.72           C  
ATOM    919  CH2 TRP A  60      15.127  -4.492  10.759  1.00  0.72           C  
ATOM    920  H   TRP A  60      14.199  -9.575   7.035  1.00  0.72           H  
ATOM    921  HA  TRP A  60      12.380  -7.417   7.709  1.00  0.72           H  
ATOM    922 1HB  TRP A  60      14.396  -7.699   5.506  1.00  0.72           H  
ATOM    923 2HB  TRP A  60      13.495  -6.237   5.795  1.00  0.72           H  
ATOM    924  HD1 TRP A  60      16.699  -7.798   6.532  1.00  0.72           H  
ATOM    925  HE1 TRP A  60      17.878  -6.729   8.553  1.00  0.72           H  
ATOM    926  HE3 TRP A  60      12.743  -5.295   8.518  1.00  0.72           H  
ATOM    927  HZ2 TRP A  60      17.183  -5.074  10.733  1.00  0.72           H  
ATOM    928  HZ3 TRP A  60      13.055  -4.042  10.591  1.00  0.72           H  
ATOM    929  HH2 TRP A  60      15.243  -3.940  11.677  1.00  0.72           H  
ATOM    930  N   GLY A  61      10.721  -7.262   5.866  1.00  0.73           N  
ATOM    931  CA  GLY A  61       9.618  -7.277   4.923  1.00  0.73           C  
ATOM    932  C   GLY A  61       8.806  -6.020   5.126  1.00  0.73           C  
ATOM    933  O   GLY A  61       9.131  -5.219   5.991  1.00  0.73           O  
ATOM    934  H   GLY A  61      10.746  -6.557   6.582  1.00  0.73           H  
ATOM    935 1HA  GLY A  61      10.002  -7.328   3.911  1.00  0.73           H  
ATOM    936 2HA  GLY A  61       8.999  -8.157   5.090  1.00  0.73           H  
ATOM    937  N   GLU A  62       7.733  -5.840   4.379  1.00  0.74           N  
ATOM    938  CA  GLU A  62       6.986  -4.584   4.472  1.00  0.74           C  
ATOM    939  C   GLU A  62       6.478  -4.223   5.870  1.00  0.74           C  
ATOM    940  O   GLU A  62       6.678  -3.104   6.339  1.00  0.74           O  
ATOM    941  CB  GLU A  62       5.830  -4.642   3.477  1.00  0.74           C  
ATOM    942  CG  GLU A  62       4.944  -3.397   3.367  1.00  0.74           C  
ATOM    943  CD  GLU A  62       3.987  -3.525   2.203  1.00  0.74           C  
ATOM    944  OE1 GLU A  62       3.994  -4.578   1.586  1.00  0.74           O  
ATOM    945  OE2 GLU A  62       3.299  -2.587   1.886  1.00  0.74           O  
ATOM    946  H   GLU A  62       7.461  -6.545   3.708  1.00  0.74           H  
ATOM    947  HA  GLU A  62       7.661  -3.787   4.163  1.00  0.74           H  
ATOM    948 1HB  GLU A  62       6.224  -4.857   2.502  1.00  0.74           H  
ATOM    949 2HB  GLU A  62       5.176  -5.470   3.749  1.00  0.74           H  
ATOM    950 1HG  GLU A  62       4.364  -3.304   4.289  1.00  0.74           H  
ATOM    951 2HG  GLU A  62       5.533  -2.503   3.261  1.00  0.74           H  
ATOM    952  N   ASP A  63       5.891  -5.171   6.588  1.00  0.76           N  
ATOM    953  CA  ASP A  63       5.386  -4.812   7.910  1.00  0.76           C  
ATOM    954  C   ASP A  63       6.522  -4.633   8.914  1.00  0.76           C  
ATOM    955  O   ASP A  63       6.499  -3.713   9.739  1.00  0.76           O  
ATOM    956  CB  ASP A  63       4.409  -5.870   8.410  1.00  0.76           C  
ATOM    957  CG  ASP A  63       3.116  -5.887   7.611  1.00  0.76           C  
ATOM    958  OD1 ASP A  63       2.881  -4.958   6.874  1.00  0.76           O  
ATOM    959  OD2 ASP A  63       2.382  -6.833   7.735  1.00  0.76           O  
ATOM    960  H   ASP A  63       5.757  -6.096   6.209  1.00  0.76           H  
ATOM    961  HA  ASP A  63       4.853  -3.864   7.827  1.00  0.76           H  
ATOM    962 1HB  ASP A  63       4.875  -6.853   8.351  1.00  0.76           H  
ATOM    963 2HB  ASP A  63       4.175  -5.681   9.461  1.00  0.76           H  
ATOM    964  N   THR A  64       7.541  -5.486   8.818  1.00  0.77           N  
ATOM    965  CA  THR A  64       8.668  -5.432   9.743  1.00  0.77           C  
ATOM    966  C   THR A  64       9.426  -4.119   9.573  1.00  0.77           C  
ATOM    967  O   THR A  64       9.780  -3.457  10.551  1.00  0.77           O  
ATOM    968  CB  THR A  64       9.651  -6.591   9.511  1.00  0.77           C  
ATOM    969  OG1 THR A  64       9.003  -7.858   9.701  1.00  0.77           O  
ATOM    970  CG2 THR A  64      10.790  -6.468  10.469  1.00  0.77           C  
ATOM    971  H   THR A  64       7.520  -6.192   8.097  1.00  0.77           H  
ATOM    972  HA  THR A  64       8.287  -5.477  10.766  1.00  0.77           H  
ATOM    973  HB  THR A  64      10.031  -6.536   8.499  1.00  0.77           H  
ATOM    974  HG1 THR A  64       9.652  -8.572   9.533  1.00  0.77           H  
ATOM    975 1HG2 THR A  64      11.507  -7.272  10.301  1.00  0.77           H  
ATOM    976 2HG2 THR A  64      11.259  -5.518  10.320  1.00  0.77           H  
ATOM    977 3HG2 THR A  64      10.407  -6.520  11.478  1.00  0.77           H  
ATOM    978  N   LEU A  65       9.691  -3.765   8.314  1.00  0.79           N  
ATOM    979  CA  LEU A  65      10.405  -2.551   7.971  1.00  0.79           C  
ATOM    980  C   LEU A  65       9.598  -1.330   8.331  1.00  0.79           C  
ATOM    981  O   LEU A  65      10.150  -0.357   8.830  1.00  0.79           O  
ATOM    982  CB  LEU A  65      10.742  -2.554   6.479  1.00  0.79           C  
ATOM    983  CG  LEU A  65      11.813  -3.552   6.065  1.00  0.79           C  
ATOM    984  CD1 LEU A  65      11.836  -3.671   4.574  1.00  0.79           C  
ATOM    985  CD2 LEU A  65      13.161  -3.056   6.566  1.00  0.79           C  
ATOM    986  H   LEU A  65       9.370  -4.352   7.555  1.00  0.79           H  
ATOM    987  HA  LEU A  65      11.336  -2.534   8.532  1.00  0.79           H  
ATOM    988 1HB  LEU A  65       9.832  -2.780   5.919  1.00  0.79           H  
ATOM    989 2HB  LEU A  65      11.076  -1.557   6.195  1.00  0.79           H  
ATOM    990  HG  LEU A  65      11.589  -4.524   6.491  1.00  0.79           H  
ATOM    991 1HD1 LEU A  65      12.591  -4.392   4.269  1.00  0.79           H  
ATOM    992 2HD1 LEU A  65      10.861  -4.011   4.253  1.00  0.79           H  
ATOM    993 3HD1 LEU A  65      12.051  -2.703   4.126  1.00  0.79           H  
ATOM    994 1HD2 LEU A  65      13.938  -3.759   6.283  1.00  0.79           H  
ATOM    995 2HD2 LEU A  65      13.373  -2.084   6.125  1.00  0.79           H  
ATOM    996 3HD2 LEU A  65      13.135  -2.954   7.642  1.00  0.79           H  
ATOM    997  N   MET A  66       8.281  -1.367   8.134  1.00  0.80           N  
ATOM    998  CA  MET A  66       7.494  -0.198   8.471  1.00  0.80           C  
ATOM    999  C   MET A  66       7.563   0.090   9.964  1.00  0.80           C  
ATOM   1000  O   MET A  66       7.814   1.230  10.368  1.00  0.80           O  
ATOM   1001  CB  MET A  66       6.059  -0.382   7.992  1.00  0.80           C  
ATOM   1002  CG  MET A  66       5.199   0.837   8.160  1.00  0.80           C  
ATOM   1003  SD  MET A  66       3.577   0.650   7.441  1.00  0.80           S  
ATOM   1004  CE  MET A  66       4.040   0.622   5.707  1.00  0.80           C  
ATOM   1005  H   MET A  66       7.820  -2.173   7.710  1.00  0.80           H  
ATOM   1006  HA  MET A  66       7.917   0.662   7.955  1.00  0.80           H  
ATOM   1007 1HB  MET A  66       6.053  -0.662   6.945  1.00  0.80           H  
ATOM   1008 2HB  MET A  66       5.601  -1.208   8.545  1.00  0.80           H  
ATOM   1009 1HG  MET A  66       5.087   1.051   9.222  1.00  0.80           H  
ATOM   1010 2HG  MET A  66       5.678   1.671   7.688  1.00  0.80           H  
ATOM   1011 1HE  MET A  66       3.148   0.518   5.090  1.00  0.80           H  
ATOM   1012 2HE  MET A  66       4.552   1.548   5.456  1.00  0.80           H  
ATOM   1013 3HE  MET A  66       4.709  -0.227   5.521  1.00  0.80           H  
ATOM   1014  N   GLU A  67       7.392  -0.942  10.794  1.00  0.82           N  
ATOM   1015  CA  GLU A  67       7.472  -0.713  12.231  1.00  0.82           C  
ATOM   1016  C   GLU A  67       8.880  -0.260  12.645  1.00  0.82           C  
ATOM   1017  O   GLU A  67       9.039   0.679  13.435  1.00  0.82           O  
ATOM   1018  CB  GLU A  67       7.063  -1.983  12.984  1.00  0.82           C  
ATOM   1019  CG  GLU A  67       5.565  -2.319  12.920  1.00  0.82           C  
ATOM   1020  CD  GLU A  67       5.184  -3.579  13.695  1.00  0.82           C  
ATOM   1021  OE1 GLU A  67       6.064  -4.312  14.085  1.00  0.82           O  
ATOM   1022  OE2 GLU A  67       4.009  -3.790  13.906  1.00  0.82           O  
ATOM   1023  H   GLU A  67       7.189  -1.876  10.429  1.00  0.82           H  
ATOM   1024  HA  GLU A  67       6.773   0.082  12.492  1.00  0.82           H  
ATOM   1025 1HB  GLU A  67       7.612  -2.834  12.569  1.00  0.82           H  
ATOM   1026 2HB  GLU A  67       7.336  -1.896  13.999  1.00  0.82           H  
ATOM   1027 1HG  GLU A  67       5.002  -1.475  13.319  1.00  0.82           H  
ATOM   1028 2HG  GLU A  67       5.284  -2.445  11.873  1.00  0.82           H  
ATOM   1029  N   TYR A  68       9.898  -0.874  12.051  1.00  0.85           N  
ATOM   1030  CA  TYR A  68      11.285  -0.540  12.323  1.00  0.85           C  
ATOM   1031  C   TYR A  68      11.569   0.921  11.990  1.00  0.85           C  
ATOM   1032  O   TYR A  68      12.168   1.637  12.782  1.00  0.85           O  
ATOM   1033  CB  TYR A  68      12.186  -1.518  11.593  1.00  0.85           C  
ATOM   1034  CG  TYR A  68      13.650  -1.310  11.754  1.00  0.85           C  
ATOM   1035  CD1 TYR A  68      14.274  -1.664  12.945  1.00  0.85           C  
ATOM   1036  CD2 TYR A  68      14.390  -0.831  10.692  1.00  0.85           C  
ATOM   1037  CE1 TYR A  68      15.636  -1.516  13.074  1.00  0.85           C  
ATOM   1038  CE2 TYR A  68      15.750  -0.697  10.818  1.00  0.85           C  
ATOM   1039  CZ  TYR A  68      16.375  -1.037  12.006  1.00  0.85           C  
ATOM   1040  OH  TYR A  68      17.738  -0.901  12.124  1.00  0.85           O  
ATOM   1041  H   TYR A  68       9.713  -1.643  11.404  1.00  0.85           H  
ATOM   1042  HA  TYR A  68      11.459  -0.666  13.389  1.00  0.85           H  
ATOM   1043 1HB  TYR A  68      11.948  -2.525  11.930  1.00  0.85           H  
ATOM   1044 2HB  TYR A  68      11.961  -1.476  10.535  1.00  0.85           H  
ATOM   1045  HD1 TYR A  68      13.686  -2.054  13.777  1.00  0.85           H  
ATOM   1046  HD2 TYR A  68      13.893  -0.570   9.755  1.00  0.85           H  
ATOM   1047  HE1 TYR A  68      16.127  -1.781  14.007  1.00  0.85           H  
ATOM   1048  HE2 TYR A  68      16.340  -0.324   9.981  1.00  0.85           H  
ATOM   1049  HH  TYR A  68      18.092  -0.529  11.309  1.00  0.85           H  
ATOM   1050  N   LEU A  69      11.134   1.371  10.816  1.00  0.87           N  
ATOM   1051  CA  LEU A  69      11.316   2.755  10.407  1.00  0.87           C  
ATOM   1052  C   LEU A  69      10.610   3.729  11.350  1.00  0.87           C  
ATOM   1053  O   LEU A  69      11.129   4.811  11.613  1.00  0.87           O  
ATOM   1054  CB  LEU A  69      10.765   2.976   8.991  1.00  0.87           C  
ATOM   1055  CG  LEU A  69      11.508   2.368   7.798  1.00  0.87           C  
ATOM   1056  CD1 LEU A  69      10.618   2.531   6.542  1.00  0.87           C  
ATOM   1057  CD2 LEU A  69      12.845   3.076   7.619  1.00  0.87           C  
ATOM   1058  H   LEU A  69      10.654   0.733  10.187  1.00  0.87           H  
ATOM   1059  HA  LEU A  69      12.382   2.974  10.418  1.00  0.87           H  
ATOM   1060 1HB  LEU A  69       9.790   2.521   8.975  1.00  0.87           H  
ATOM   1061 2HB  LEU A  69      10.653   4.045   8.818  1.00  0.87           H  
ATOM   1062  HG  LEU A  69      11.684   1.311   7.966  1.00  0.87           H  
ATOM   1063 1HD1 LEU A  69      11.122   2.096   5.679  1.00  0.87           H  
ATOM   1064 2HD1 LEU A  69       9.672   2.014   6.701  1.00  0.87           H  
ATOM   1065 3HD1 LEU A  69      10.428   3.588   6.360  1.00  0.87           H  
ATOM   1066 1HD2 LEU A  69      13.372   2.649   6.765  1.00  0.87           H  
ATOM   1067 2HD2 LEU A  69      12.675   4.135   7.448  1.00  0.87           H  
ATOM   1068 3HD2 LEU A  69      13.443   2.943   8.517  1.00  0.87           H  
ATOM   1069  N   GLU A  70       9.422   3.371  11.866  1.00  0.87           N  
ATOM   1070  CA  GLU A  70       8.735   4.291  12.776  1.00  0.87           C  
ATOM   1071  C   GLU A  70       9.589   4.560  14.016  1.00  0.87           C  
ATOM   1072  O   GLU A  70       9.747   5.714  14.446  1.00  0.87           O  
ATOM   1073  CB  GLU A  70       7.364   3.744  13.202  1.00  0.87           C  
ATOM   1074  CG  GLU A  70       6.575   4.705  14.121  1.00  0.87           C  
ATOM   1075  CD  GLU A  70       5.158   4.250  14.467  1.00  0.87           C  
ATOM   1076  OE1 GLU A  70       4.723   3.236  13.977  1.00  0.87           O  
ATOM   1077  OE2 GLU A  70       4.519   4.936  15.229  1.00  0.87           O  
ATOM   1078  H   GLU A  70       8.992   2.480  11.607  1.00  0.87           H  
ATOM   1079  HA  GLU A  70       8.583   5.239  12.257  1.00  0.87           H  
ATOM   1080 1HB  GLU A  70       6.772   3.511  12.329  1.00  0.87           H  
ATOM   1081 2HB  GLU A  70       7.506   2.810  13.748  1.00  0.87           H  
ATOM   1082 1HG  GLU A  70       7.138   4.824  15.047  1.00  0.87           H  
ATOM   1083 2HG  GLU A  70       6.528   5.678  13.634  1.00  0.87           H  
ATOM   1084  N   ASN A  71      10.122   3.489  14.610  1.00  0.86           N  
ATOM   1085  CA  ASN A  71      11.024   3.625  15.751  1.00  0.86           C  
ATOM   1086  C   ASN A  71      11.803   2.330  15.982  1.00  0.86           C  
ATOM   1087  O   ASN A  71      11.347   1.478  16.749  1.00  0.86           O  
ATOM   1088  CB  ASN A  71      10.316   4.007  17.026  1.00  0.86           C  
ATOM   1089  CG  ASN A  71      11.322   4.304  18.161  1.00  0.86           C  
ATOM   1090  OD1 ASN A  71      12.454   3.774  18.228  1.00  0.86           O  
ATOM   1091  ND2 ASN A  71      10.914   5.167  19.063  1.00  0.86           N  
ATOM   1092  H   ASN A  71       9.916   2.565  14.216  1.00  0.86           H  
ATOM   1093  HA  ASN A  71      11.693   4.437  15.523  1.00  0.86           H  
ATOM   1094 1HB  ASN A  71       9.689   4.883  16.868  1.00  0.86           H  
ATOM   1095 2HB  ASN A  71       9.666   3.188  17.334  1.00  0.86           H  
ATOM   1096 1HD2 ASN A  71      11.512   5.412  19.828  1.00  0.86           H  
ATOM   1097 2HD2 ASN A  71      10.009   5.584  18.985  1.00  0.86           H  
ATOM   1098  N   PRO A  72      13.041   2.205  15.495  1.00  0.84           N  
ATOM   1099  CA  PRO A  72      13.807   0.988  15.483  1.00  0.84           C  
ATOM   1100  C   PRO A  72      14.160   0.498  16.864  1.00  0.84           C  
ATOM   1101  O   PRO A  72      14.417  -0.688  17.049  1.00  0.84           O  
ATOM   1102  CB  PRO A  72      15.072   1.406  14.737  1.00  0.84           C  
ATOM   1103  CG  PRO A  72      15.189   2.861  14.976  1.00  0.84           C  
ATOM   1104  CD  PRO A  72      13.775   3.365  15.001  1.00  0.84           C  
ATOM   1105  HA  PRO A  72      13.252   0.225  14.924  1.00  0.84           H  
ATOM   1106 1HB  PRO A  72      15.931   0.826  15.083  1.00  0.84           H  
ATOM   1107 2HB  PRO A  72      14.942   1.193  13.671  1.00  0.84           H  
ATOM   1108 1HG  PRO A  72      15.713   3.040  15.920  1.00  0.84           H  
ATOM   1109 2HG  PRO A  72      15.792   3.317  14.205  1.00  0.84           H  
ATOM   1110 1HD  PRO A  72      13.757   4.190  15.717  1.00  0.84           H  
ATOM   1111 2HD  PRO A  72      13.426   3.642  13.991  1.00  0.84           H  
ATOM   1112  N   LYS A  73      14.110   1.377  17.865  1.00  0.81           N  
ATOM   1113  CA  LYS A  73      14.556   0.988  19.191  1.00  0.81           C  
ATOM   1114  C   LYS A  73      13.497   0.232  19.961  1.00  0.81           C  
ATOM   1115  O   LYS A  73      13.751  -0.282  21.049  1.00  0.81           O  
ATOM   1116  CB  LYS A  73      15.050   2.200  19.970  1.00  0.81           C  
ATOM   1117  CG  LYS A  73      16.322   2.798  19.389  1.00  0.81           C  
ATOM   1118  CD  LYS A  73      16.822   3.979  20.194  1.00  0.81           C  
ATOM   1119  CE  LYS A  73      18.123   4.525  19.615  1.00  0.81           C  
ATOM   1120  NZ  LYS A  73      18.624   5.695  20.386  1.00  0.81           N  
ATOM   1121  H   LYS A  73      13.768   2.327  17.726  1.00  0.81           H  
ATOM   1122  HA  LYS A  73      15.409   0.322  19.065  1.00  0.81           H  
ATOM   1123 1HB  LYS A  73      14.280   2.970  19.980  1.00  0.81           H  
ATOM   1124 2HB  LYS A  73      15.250   1.915  21.002  1.00  0.81           H  
ATOM   1125 1HG  LYS A  73      17.097   2.030  19.376  1.00  0.81           H  
ATOM   1126 2HG  LYS A  73      16.136   3.114  18.366  1.00  0.81           H  
ATOM   1127 1HD  LYS A  73      16.068   4.767  20.191  1.00  0.81           H  
ATOM   1128 2HD  LYS A  73      16.997   3.668  21.224  1.00  0.81           H  
ATOM   1129 1HE  LYS A  73      18.878   3.736  19.632  1.00  0.81           H  
ATOM   1130 2HE  LYS A  73      17.955   4.828  18.581  1.00  0.81           H  
ATOM   1131 1HZ  LYS A  73      19.486   6.024  19.974  1.00  0.81           H  
ATOM   1132 2HZ  LYS A  73      17.937   6.436  20.367  1.00  0.81           H  
ATOM   1133 3HZ  LYS A  73      18.793   5.415  21.342  1.00  0.81           H  
ATOM   1134  N   LYS A  74      12.300   0.149  19.394  1.00  0.78           N  
ATOM   1135  CA  LYS A  74      11.243  -0.613  20.027  1.00  0.78           C  
ATOM   1136  C   LYS A  74      11.308  -2.057  19.549  1.00  0.78           C  
ATOM   1137  O   LYS A  74      10.571  -2.915  20.039  1.00  0.78           O  
ATOM   1138  CB  LYS A  74       9.870  -0.033  19.712  1.00  0.78           C  
ATOM   1139  CG  LYS A  74       9.593   1.338  20.283  1.00  0.78           C  
ATOM   1140  CD  LYS A  74       8.172   1.778  19.932  1.00  0.78           C  
ATOM   1141  CE  LYS A  74       7.833   3.140  20.519  1.00  0.78           C  
ATOM   1142  NZ  LYS A  74       6.437   3.556  20.185  1.00  0.78           N  
ATOM   1143  H   LYS A  74      12.114   0.609  18.499  1.00  0.78           H  
ATOM   1144  HA  LYS A  74      11.392  -0.603  21.106  1.00  0.78           H  
ATOM   1145 1HB  LYS A  74       9.780   0.068  18.643  1.00  0.78           H  
ATOM   1146 2HB  LYS A  74       9.093  -0.719  20.044  1.00  0.78           H  
ATOM   1147 1HG  LYS A  74       9.715   1.320  21.364  1.00  0.78           H  
ATOM   1148 2HG  LYS A  74      10.303   2.047  19.861  1.00  0.78           H  
ATOM   1149 1HD  LYS A  74       8.072   1.823  18.844  1.00  0.78           H  
ATOM   1150 2HD  LYS A  74       7.463   1.042  20.310  1.00  0.78           H  
ATOM   1151 1HE  LYS A  74       7.941   3.100  21.602  1.00  0.78           H  
ATOM   1152 2HE  LYS A  74       8.524   3.880  20.122  1.00  0.78           H  
ATOM   1153 1HZ  LYS A  74       6.250   4.462  20.590  1.00  0.78           H  
ATOM   1154 2HZ  LYS A  74       6.329   3.607  19.180  1.00  0.78           H  
ATOM   1155 3HZ  LYS A  74       5.786   2.880  20.560  1.00  0.78           H  
ATOM   1156  N   TYR A  75      12.168  -2.317  18.561  1.00  0.76           N  
ATOM   1157  CA  TYR A  75      12.256  -3.628  17.954  1.00  0.76           C  
ATOM   1158  C   TYR A  75      13.662  -4.181  18.159  1.00  0.76           C  
ATOM   1159  O   TYR A  75      13.848  -5.346  18.548  1.00  0.76           O  
ATOM   1160  CB  TYR A  75      11.871  -3.451  16.486  1.00  0.76           C  
ATOM   1161  CG  TYR A  75      10.500  -2.803  16.444  1.00  0.76           C  
ATOM   1162  CD1 TYR A  75      10.384  -1.472  16.086  1.00  0.76           C  
ATOM   1163  CD2 TYR A  75       9.377  -3.513  16.829  1.00  0.76           C  
ATOM   1164  CE1 TYR A  75       9.152  -0.851  16.128  1.00  0.76           C  
ATOM   1165  CE2 TYR A  75       8.146  -2.893  16.865  1.00  0.76           C  
ATOM   1166  CZ  TYR A  75       8.030  -1.566  16.530  1.00  0.76           C  
ATOM   1167  OH  TYR A  75       6.792  -0.950  16.593  1.00  0.76           O  
ATOM   1168  H   TYR A  75      12.785  -1.590  18.210  1.00  0.76           H  
ATOM   1169  HA  TYR A  75      11.549  -4.298  18.441  1.00  0.76           H  
ATOM   1170 1HB  TYR A  75      12.589  -2.802  15.974  1.00  0.76           H  
ATOM   1171 2HB  TYR A  75      11.835  -4.411  15.973  1.00  0.76           H  
ATOM   1172  HD1 TYR A  75      11.265  -0.906  15.795  1.00  0.76           H  
ATOM   1173  HD2 TYR A  75       9.466  -4.558  17.118  1.00  0.76           H  
ATOM   1174  HE1 TYR A  75       9.067   0.204  15.863  1.00  0.76           H  
ATOM   1175  HE2 TYR A  75       7.264  -3.453  17.176  1.00  0.76           H  
ATOM   1176  HH  TYR A  75       6.105  -1.624  16.636  1.00  0.76           H  
ATOM   1177  N   ILE A  76      14.650  -3.317  17.931  1.00  0.76           N  
ATOM   1178  CA  ILE A  76      16.063  -3.611  18.091  1.00  0.76           C  
ATOM   1179  C   ILE A  76      16.743  -2.481  18.892  1.00  0.76           C  
ATOM   1180  O   ILE A  76      17.447  -1.663  18.310  1.00  0.76           O  
ATOM   1181  CB  ILE A  76      16.737  -3.764  16.714  1.00  0.76           C  
ATOM   1182  CG1 ILE A  76      15.974  -4.790  15.839  1.00  0.76           C  
ATOM   1183  CG2 ILE A  76      18.137  -4.172  16.888  1.00  0.76           C  
ATOM   1184  CD1 ILE A  76      16.532  -4.963  14.451  1.00  0.76           C  
ATOM   1185  H   ILE A  76      14.421  -2.383  17.615  1.00  0.76           H  
ATOM   1186  HA  ILE A  76      16.174  -4.554  18.621  1.00  0.76           H  
ATOM   1187  HB  ILE A  76      16.708  -2.805  16.194  1.00  0.76           H  
ATOM   1188 1HG1 ILE A  76      15.995  -5.745  16.343  1.00  0.76           H  
ATOM   1189 2HG1 ILE A  76      14.944  -4.472  15.727  1.00  0.76           H  
ATOM   1190 1HG2 ILE A  76      18.597  -4.262  15.925  1.00  0.76           H  
ATOM   1191 2HG2 ILE A  76      18.669  -3.433  17.482  1.00  0.76           H  
ATOM   1192 3HG2 ILE A  76      18.145  -5.126  17.391  1.00  0.76           H  
ATOM   1193 1HD1 ILE A  76      15.946  -5.702  13.902  1.00  0.76           H  
ATOM   1194 2HD1 ILE A  76      16.509  -4.032  13.920  1.00  0.76           H  
ATOM   1195 3HD1 ILE A  76      17.557  -5.300  14.527  1.00  0.76           H  
ATOM   1196  N   PRO A  77      16.575  -2.430  20.229  1.00  0.78           N  
ATOM   1197  CA  PRO A  77      16.995  -1.348  21.126  1.00  0.78           C  
ATOM   1198  C   PRO A  77      18.428  -0.852  20.933  1.00  0.78           C  
ATOM   1199  O   PRO A  77      18.664   0.317  20.621  1.00  0.78           O  
ATOM   1200  CB  PRO A  77      16.832  -2.013  22.503  1.00  0.78           C  
ATOM   1201  CG  PRO A  77      15.692  -2.971  22.305  1.00  0.78           C  
ATOM   1202  CD  PRO A  77      15.932  -3.559  20.938  1.00  0.78           C  
ATOM   1203  HA  PRO A  77      16.295  -0.513  21.040  1.00  0.78           H  
ATOM   1204 1HB  PRO A  77      17.757  -2.503  22.819  1.00  0.78           H  
ATOM   1205 2HB  PRO A  77      16.606  -1.244  23.257  1.00  0.78           H  
ATOM   1206 1HG  PRO A  77      15.681  -3.728  23.100  1.00  0.78           H  
ATOM   1207 2HG  PRO A  77      14.731  -2.429  22.364  1.00  0.78           H  
ATOM   1208 1HD  PRO A  77      16.604  -4.427  20.985  1.00  0.78           H  
ATOM   1209 2HD  PRO A  77      14.962  -3.807  20.526  1.00  0.78           H  
ATOM   1210  N   GLY A  78      19.399  -1.745  21.079  1.00  0.85           N  
ATOM   1211  CA  GLY A  78      20.814  -1.369  21.006  1.00  0.85           C  
ATOM   1212  C   GLY A  78      21.333  -1.264  19.579  1.00  0.85           C  
ATOM   1213  O   GLY A  78      22.269  -1.977  19.212  1.00  0.85           O  
ATOM   1214  H   GLY A  78      19.164  -2.702  21.289  1.00  0.85           H  
ATOM   1215 1HA  GLY A  78      20.953  -0.413  21.511  1.00  0.85           H  
ATOM   1216 2HA  GLY A  78      21.406  -2.100  21.553  1.00  0.85           H  
ATOM   1217  N   THR A  79      20.739  -0.368  18.806  1.00  0.96           N  
ATOM   1218  CA  THR A  79      21.068  -0.198  17.395  1.00  0.96           C  
ATOM   1219  C   THR A  79      21.793   1.102  17.102  1.00  0.96           C  
ATOM   1220  O   THR A  79      21.611   2.107  17.783  1.00  0.96           O  
ATOM   1221  CB  THR A  79      19.823  -0.249  16.498  1.00  0.96           C  
ATOM   1222  OG1 THR A  79      20.246  -0.186  15.118  1.00  0.96           O  
ATOM   1223  CG2 THR A  79      18.877   0.914  16.804  1.00  0.96           C  
ATOM   1224  H   THR A  79      19.993   0.177  19.237  1.00  0.96           H  
ATOM   1225  HA  THR A  79      21.720  -1.017  17.099  1.00  0.96           H  
ATOM   1226  HB  THR A  79      19.304  -1.190  16.661  1.00  0.96           H  
ATOM   1227  HG1 THR A  79      19.490  -0.420  14.553  1.00  0.96           H  
ATOM   1228 1HG2 THR A  79      18.009   0.853  16.159  1.00  0.96           H  
ATOM   1229 2HG2 THR A  79      18.561   0.846  17.846  1.00  0.96           H  
ATOM   1230 3HG2 THR A  79      19.387   1.860  16.638  1.00  0.96           H  
ATOM   1231  N   LYS A  80      22.613   1.057  16.053  1.00  1.15           N  
ATOM   1232  CA  LYS A  80      23.359   2.202  15.543  1.00  1.15           C  
ATOM   1233  C   LYS A  80      22.701   2.870  14.336  1.00  1.15           C  
ATOM   1234  O   LYS A  80      23.312   3.724  13.696  1.00  1.15           O  
ATOM   1235  CB  LYS A  80      24.796   1.796  15.211  1.00  1.15           C  
ATOM   1236  CG  LYS A  80      25.658   1.488  16.425  1.00  1.15           C  
ATOM   1237  CD  LYS A  80      27.051   1.021  16.014  1.00  1.15           C  
ATOM   1238  CE  LYS A  80      27.936   0.743  17.225  1.00  1.15           C  
ATOM   1239  NZ  LYS A  80      29.263   0.201  16.822  1.00  1.15           N  
ATOM   1240  H   LYS A  80      22.699   0.178  15.569  1.00  1.15           H  
ATOM   1241  HA  LYS A  80      23.407   2.948  16.335  1.00  1.15           H  
ATOM   1242 1HB  LYS A  80      24.789   0.914  14.569  1.00  1.15           H  
ATOM   1243 2HB  LYS A  80      25.278   2.602  14.654  1.00  1.15           H  
ATOM   1244 1HG  LYS A  80      25.767   2.402  17.012  1.00  1.15           H  
ATOM   1245 2HG  LYS A  80      25.181   0.757  17.045  1.00  1.15           H  
ATOM   1246 1HD  LYS A  80      26.966   0.106  15.422  1.00  1.15           H  
ATOM   1247 2HD  LYS A  80      27.523   1.786  15.400  1.00  1.15           H  
ATOM   1248 1HE  LYS A  80      28.086   1.670  17.776  1.00  1.15           H  
ATOM   1249 2HE  LYS A  80      27.445   0.024  17.876  1.00  1.15           H  
ATOM   1250 1HZ  LYS A  80      29.824   0.029  17.643  1.00  1.15           H  
ATOM   1251 2HZ  LYS A  80      29.124  -0.668  16.320  1.00  1.15           H  
ATOM   1252 3HZ  LYS A  80      29.737   0.863  16.224  1.00  1.15           H  
ATOM   1253  N   MET A  81      21.458   2.488  14.018  1.00  1.37           N  
ATOM   1254  CA  MET A  81      20.748   3.117  12.894  1.00  1.37           C  
ATOM   1255  C   MET A  81      20.692   4.649  12.976  1.00  1.37           C  
ATOM   1256  O   MET A  81      20.894   5.326  11.967  1.00  1.37           O  
ATOM   1257  CB  MET A  81      19.326   2.580  12.816  1.00  1.37           C  
ATOM   1258  CG  MET A  81      18.432   3.223  11.730  1.00  1.37           C  
ATOM   1259  SD  MET A  81      16.807   2.451  11.684  1.00  1.37           S  
ATOM   1260  CE  MET A  81      15.808   3.477  10.639  1.00  1.37           C  
ATOM   1261  H   MET A  81      21.014   1.731  14.542  1.00  1.37           H  
ATOM   1262  HA  MET A  81      21.273   2.858  11.977  1.00  1.37           H  
ATOM   1263 1HB  MET A  81      19.355   1.508  12.630  1.00  1.37           H  
ATOM   1264 2HB  MET A  81      18.829   2.725  13.777  1.00  1.37           H  
ATOM   1265 1HG  MET A  81      18.304   4.293  11.934  1.00  1.37           H  
ATOM   1266 2HG  MET A  81      18.898   3.114  10.750  1.00  1.37           H  
ATOM   1267 1HE  MET A  81      14.808   3.055  10.580  1.00  1.37           H  
ATOM   1268 2HE  MET A  81      15.750   4.477  11.057  1.00  1.37           H  
ATOM   1269 3HE  MET A  81      16.247   3.528   9.643  1.00  1.37           H  
ATOM   1270  N   ILE A  82      20.389   5.188  14.169  1.00  1.59           N  
ATOM   1271  CA  ILE A  82      20.325   6.635  14.479  1.00  1.59           C  
ATOM   1272  C   ILE A  82      19.295   7.496  13.729  1.00  1.59           C  
ATOM   1273  O   ILE A  82      18.525   8.232  14.350  1.00  1.59           O  
ATOM   1274  CB  ILE A  82      21.703   7.292  14.282  1.00  1.59           C  
ATOM   1275  CG1 ILE A  82      22.694   6.728  15.275  1.00  1.59           C  
ATOM   1276  CG2 ILE A  82      21.588   8.812  14.466  1.00  1.59           C  
ATOM   1277  CD1 ILE A  82      24.107   7.106  14.963  1.00  1.59           C  
ATOM   1278  H   ILE A  82      20.228   4.544  14.928  1.00  1.59           H  
ATOM   1279  HA  ILE A  82      20.089   6.715  15.538  1.00  1.59           H  
ATOM   1280  HB  ILE A  82      22.077   7.080  13.290  1.00  1.59           H  
ATOM   1281 1HG1 ILE A  82      22.448   7.097  16.268  1.00  1.59           H  
ATOM   1282 2HG1 ILE A  82      22.618   5.647  15.282  1.00  1.59           H  
ATOM   1283 1HG2 ILE A  82      22.564   9.269  14.322  1.00  1.59           H  
ATOM   1284 2HG2 ILE A  82      20.892   9.228  13.744  1.00  1.59           H  
ATOM   1285 3HG2 ILE A  82      21.230   9.029  15.470  1.00  1.59           H  
ATOM   1286 1HD1 ILE A  82      24.774   6.673  15.709  1.00  1.59           H  
ATOM   1287 2HD1 ILE A  82      24.370   6.720  13.975  1.00  1.59           H  
ATOM   1288 3HD1 ILE A  82      24.206   8.188  14.970  1.00  1.59           H  
ATOM   1289  N   PHE A  83      19.288   7.427  12.410  1.00  1.72           N  
ATOM   1290  CA  PHE A  83      18.429   8.269  11.599  1.00  1.72           C  
ATOM   1291  C   PHE A  83      17.060   7.649  11.363  1.00  1.72           C  
ATOM   1292  O   PHE A  83      16.887   6.711  10.588  1.00  1.72           O  
ATOM   1293  CB  PHE A  83      19.147   8.562  10.299  1.00  1.72           C  
ATOM   1294  CG  PHE A  83      20.361   9.401  10.549  1.00  1.72           C  
ATOM   1295  CD1 PHE A  83      21.546   8.799  10.912  1.00  1.72           C  
ATOM   1296  CD2 PHE A  83      20.328  10.769  10.438  1.00  1.72           C  
ATOM   1297  CE1 PHE A  83      22.680   9.536  11.151  1.00  1.72           C  
ATOM   1298  CE2 PHE A  83      21.460  11.520  10.676  1.00  1.72           C  
ATOM   1299  CZ  PHE A  83      22.639  10.900  11.032  1.00  1.72           C  
ATOM   1300  H   PHE A  83      19.934   6.784  11.971  1.00  1.72           H  
ATOM   1301  HA  PHE A  83      18.285   9.212  12.125  1.00  1.72           H  
ATOM   1302 1HB  PHE A  83      19.461   7.629   9.828  1.00  1.72           H  
ATOM   1303 2HB  PHE A  83      18.490   9.089   9.609  1.00  1.72           H  
ATOM   1304  HD1 PHE A  83      21.576   7.709  11.010  1.00  1.72           H  
ATOM   1305  HD2 PHE A  83      19.398  11.258  10.154  1.00  1.72           H  
ATOM   1306  HE1 PHE A  83      23.605   9.034  11.434  1.00  1.72           H  
ATOM   1307  HE2 PHE A  83      21.425  12.605  10.578  1.00  1.72           H  
ATOM   1308  HZ  PHE A  83      23.533  11.494  11.218  1.00  1.72           H  
ATOM   1309  N   VAL A  84      16.095   8.209  12.082  1.00  1.70           N  
ATOM   1310  CA  VAL A  84      14.716   7.751  12.181  1.00  1.70           C  
ATOM   1311  C   VAL A  84      13.745   8.883  11.849  1.00  1.70           C  
ATOM   1312  O   VAL A  84      12.851   9.195  12.631  1.00  1.70           O  
ATOM   1313  CB  VAL A  84      14.462   7.242  13.605  1.00  1.70           C  
ATOM   1314  CG1 VAL A  84      13.061   6.670  13.718  1.00  1.70           C  
ATOM   1315  CG2 VAL A  84      15.516   6.210  13.953  1.00  1.70           C  
ATOM   1316  H   VAL A  84      16.360   8.996  12.662  1.00  1.70           H  
ATOM   1317  HA  VAL A  84      14.567   6.932  11.476  1.00  1.70           H  
ATOM   1318  HB  VAL A  84      14.529   8.079  14.301  1.00  1.70           H  
ATOM   1319 1HG1 VAL A  84      12.889   6.332  14.731  1.00  1.70           H  
ATOM   1320 2HG1 VAL A  84      12.326   7.429  13.465  1.00  1.70           H  
ATOM   1321 3HG1 VAL A  84      12.955   5.832  13.030  1.00  1.70           H  
ATOM   1322 1HG2 VAL A  84      15.359   5.859  14.963  1.00  1.70           H  
ATOM   1323 2HG2 VAL A  84      15.441   5.384  13.253  1.00  1.70           H  
ATOM   1324 3HG2 VAL A  84      16.500   6.646  13.890  1.00  1.70           H  
ATOM   1325  N   GLY A  85      13.982   9.555  10.729  1.00  1.55           N  
ATOM   1326  CA  GLY A  85      13.228  10.751  10.337  1.00  1.55           C  
ATOM   1327  C   GLY A  85      11.919  10.519   9.564  1.00  1.55           C  
ATOM   1328  O   GLY A  85      11.374  11.475   8.990  1.00  1.55           O  
ATOM   1329  H   GLY A  85      14.727   9.229  10.129  1.00  1.55           H  
ATOM   1330 1HA  GLY A  85      13.006  11.326  11.236  1.00  1.55           H  
ATOM   1331 2HA  GLY A  85      13.879  11.382   9.734  1.00  1.55           H  
ATOM   1332  N   ILE A  86      11.437   9.276   9.492  1.00  1.32           N  
ATOM   1333  CA  ILE A  86      10.206   9.007   8.746  1.00  1.32           C  
ATOM   1334  C   ILE A  86       9.059   8.588   9.676  1.00  1.32           C  
ATOM   1335  O   ILE A  86       8.931   7.414  10.049  1.00  1.32           O  
ATOM   1336  CB  ILE A  86      10.422   7.896   7.714  1.00  1.32           C  
ATOM   1337  CG1 ILE A  86      11.559   8.249   6.777  1.00  1.32           C  
ATOM   1338  CG2 ILE A  86       9.176   7.783   6.889  1.00  1.32           C  
ATOM   1339  CD1 ILE A  86      11.941   7.145   5.869  1.00  1.32           C  
ATOM   1340  H   ILE A  86      11.914   8.528   9.978  1.00  1.32           H  
ATOM   1341  HA  ILE A  86       9.904   9.913   8.221  1.00  1.32           H  
ATOM   1342  HB  ILE A  86      10.641   6.950   8.213  1.00  1.32           H  
ATOM   1343 1HG1 ILE A  86      11.250   9.093   6.171  1.00  1.32           H  
ATOM   1344 2HG1 ILE A  86      12.434   8.532   7.356  1.00  1.32           H  
ATOM   1345 1HG2 ILE A  86       9.291   7.009   6.134  1.00  1.32           H  
ATOM   1346 2HG2 ILE A  86       8.337   7.558   7.526  1.00  1.32           H  
ATOM   1347 3HG2 ILE A  86       9.005   8.740   6.405  1.00  1.32           H  
ATOM   1348 1HD1 ILE A  86      12.752   7.481   5.223  1.00  1.32           H  
ATOM   1349 2HD1 ILE A  86      12.271   6.289   6.451  1.00  1.32           H  
ATOM   1350 3HD1 ILE A  86      11.081   6.863   5.259  1.00  1.32           H  
ATOM   1351  N   LYS A  87       8.190   9.547   9.995  1.00  1.09           N  
ATOM   1352  CA  LYS A  87       7.118   9.332  10.962  1.00  1.09           C  
ATOM   1353  C   LYS A  87       5.740   9.118  10.355  1.00  1.09           C  
ATOM   1354  O   LYS A  87       4.897   8.460  10.969  1.00  1.09           O  
ATOM   1355  CB  LYS A  87       7.078  10.481  11.959  1.00  1.09           C  
ATOM   1356  CG  LYS A  87       8.340  10.591  12.785  1.00  1.09           C  
ATOM   1357  CD  LYS A  87       8.476   9.361  13.681  1.00  1.09           C  
ATOM   1358  CE  LYS A  87       9.700   9.429  14.554  1.00  1.09           C  
ATOM   1359  NZ  LYS A  87       9.760   8.279  15.478  1.00  1.09           N  
ATOM   1360  H   LYS A  87       8.332  10.471   9.612  1.00  1.09           H  
ATOM   1361  HA  LYS A  87       7.362   8.431  11.526  1.00  1.09           H  
ATOM   1362 1HB  LYS A  87       6.931  11.422  11.429  1.00  1.09           H  
ATOM   1363 2HB  LYS A  87       6.236  10.348  12.638  1.00  1.09           H  
ATOM   1364 1HG  LYS A  87       9.212  10.658  12.130  1.00  1.09           H  
ATOM   1365 2HG  LYS A  87       8.300  11.485  13.405  1.00  1.09           H  
ATOM   1366 1HD  LYS A  87       7.593   9.267  14.314  1.00  1.09           H  
ATOM   1367 2HD  LYS A  87       8.553   8.460  13.061  1.00  1.09           H  
ATOM   1368 1HE  LYS A  87      10.582   9.411  13.917  1.00  1.09           H  
ATOM   1369 2HE  LYS A  87       9.696  10.352  15.130  1.00  1.09           H  
ATOM   1370 1HZ  LYS A  87      10.595   8.337  16.033  1.00  1.09           H  
ATOM   1371 2HZ  LYS A  87       8.954   8.287  16.077  1.00  1.09           H  
ATOM   1372 3HZ  LYS A  87       9.764   7.391  14.947  1.00  1.09           H  
ATOM   1373  N   LYS A  88       5.494   9.652   9.170  1.00  0.91           N  
ATOM   1374  CA  LYS A  88       4.179   9.475   8.580  1.00  0.91           C  
ATOM   1375  C   LYS A  88       4.097   8.087   7.962  1.00  0.91           C  
ATOM   1376  O   LYS A  88       5.033   7.646   7.285  1.00  0.91           O  
ATOM   1377  CB  LYS A  88       3.913  10.541   7.521  1.00  0.91           C  
ATOM   1378  CG  LYS A  88       3.806  11.960   8.055  1.00  0.91           C  
ATOM   1379  CD  LYS A  88       3.528  12.949   6.925  1.00  0.91           C  
ATOM   1380  CE  LYS A  88       3.424  14.377   7.445  1.00  0.91           C  
ATOM   1381  NZ  LYS A  88       3.171  15.350   6.346  1.00  0.91           N  
ATOM   1382  H   LYS A  88       6.207  10.174   8.684  1.00  0.91           H  
ATOM   1383  HA  LYS A  88       3.422   9.549   9.362  1.00  0.91           H  
ATOM   1384 1HB  LYS A  88       4.722  10.528   6.789  1.00  0.91           H  
ATOM   1385 2HB  LYS A  88       2.988  10.307   6.991  1.00  0.91           H  
ATOM   1386 1HG  LYS A  88       3.002  12.016   8.790  1.00  0.91           H  
ATOM   1387 2HG  LYS A  88       4.742  12.233   8.541  1.00  0.91           H  
ATOM   1388 1HD  LYS A  88       4.343  12.896   6.193  1.00  0.91           H  
ATOM   1389 2HD  LYS A  88       2.596  12.683   6.423  1.00  0.91           H  
ATOM   1390 1HE  LYS A  88       2.608  14.436   8.164  1.00  0.91           H  
ATOM   1391 2HE  LYS A  88       4.356  14.643   7.944  1.00  0.91           H  
ATOM   1392 1HZ  LYS A  88       3.110  16.283   6.729  1.00  0.91           H  
ATOM   1393 2HZ  LYS A  88       3.932  15.307   5.680  1.00  0.91           H  
ATOM   1394 3HZ  LYS A  88       2.304  15.119   5.883  1.00  0.91           H  
ATOM   1395  N   LYS A  89       2.965   7.412   8.150  1.00  0.79           N  
ATOM   1396  CA  LYS A  89       2.797   6.081   7.576  1.00  0.79           C  
ATOM   1397  C   LYS A  89       2.959   6.084   6.073  1.00  0.79           C  
ATOM   1398  O   LYS A  89       3.573   5.174   5.515  1.00  0.79           O  
ATOM   1399  CB  LYS A  89       1.443   5.482   7.932  1.00  0.79           C  
ATOM   1400  CG  LYS A  89       1.258   4.057   7.402  1.00  0.79           C  
ATOM   1401  CD  LYS A  89      -0.076   3.459   7.834  1.00  0.79           C  
ATOM   1402  CE  LYS A  89      -0.259   2.054   7.275  1.00  0.79           C  
ATOM   1403  NZ  LYS A  89      -1.568   1.466   7.674  1.00  0.79           N  
ATOM   1404  H   LYS A  89       2.230   7.815   8.714  1.00  0.79           H  
ATOM   1405  HA  LYS A  89       3.572   5.435   7.980  1.00  0.79           H  
ATOM   1406 1HB  LYS A  89       1.321   5.464   9.014  1.00  0.79           H  
ATOM   1407 2HB  LYS A  89       0.647   6.100   7.516  1.00  0.79           H  
ATOM   1408 1HG  LYS A  89       1.306   4.069   6.311  1.00  0.79           H  
ATOM   1409 2HG  LYS A  89       2.065   3.428   7.772  1.00  0.79           H  
ATOM   1410 1HD  LYS A  89      -0.120   3.417   8.922  1.00  0.79           H  
ATOM   1411 2HD  LYS A  89      -0.889   4.091   7.477  1.00  0.79           H  
ATOM   1412 1HE  LYS A  89      -0.202   2.091   6.188  1.00  0.79           H  
ATOM   1413 2HE  LYS A  89       0.539   1.415   7.648  1.00  0.79           H  
ATOM   1414 1HZ  LYS A  89      -1.652   0.536   7.287  1.00  0.79           H  
ATOM   1415 2HZ  LYS A  89      -1.623   1.417   8.682  1.00  0.79           H  
ATOM   1416 3HZ  LYS A  89      -2.318   2.044   7.324  1.00  0.79           H  
ATOM   1417  N   GLU A  90       2.417   7.103   5.411  1.00  0.72           N  
ATOM   1418  CA  GLU A  90       2.500   7.138   3.965  1.00  0.72           C  
ATOM   1419  C   GLU A  90       3.946   7.196   3.500  1.00  0.72           C  
ATOM   1420  O   GLU A  90       4.322   6.482   2.577  1.00  0.72           O  
ATOM   1421  CB  GLU A  90       1.740   8.344   3.414  1.00  0.72           C  
ATOM   1422  CG  GLU A  90       0.226   8.270   3.549  1.00  0.72           C  
ATOM   1423  CD  GLU A  90      -0.461   9.523   3.052  1.00  0.72           C  
ATOM   1424  OE1 GLU A  90       0.230  10.468   2.737  1.00  0.72           O  
ATOM   1425  OE2 GLU A  90      -1.669   9.534   2.987  1.00  0.72           O  
ATOM   1426  H   GLU A  90       1.940   7.835   5.915  1.00  0.72           H  
ATOM   1427  HA  GLU A  90       2.049   6.226   3.570  1.00  0.72           H  
ATOM   1428 1HB  GLU A  90       2.078   9.246   3.926  1.00  0.72           H  
ATOM   1429 2HB  GLU A  90       1.977   8.463   2.354  1.00  0.72           H  
ATOM   1430 1HG  GLU A  90      -0.139   7.415   2.979  1.00  0.72           H  
ATOM   1431 2HG  GLU A  90      -0.027   8.108   4.597  1.00  0.72           H  
ATOM   1432  N   GLU A  91       4.786   7.987   4.174  1.00  0.67           N  
ATOM   1433  CA  GLU A  91       6.167   8.064   3.724  1.00  0.67           C  
ATOM   1434  C   GLU A  91       6.849   6.724   3.918  1.00  0.67           C  
ATOM   1435  O   GLU A  91       7.634   6.290   3.073  1.00  0.67           O  
ATOM   1436  CB  GLU A  91       6.958   9.163   4.434  1.00  0.67           C  
ATOM   1437  CG  GLU A  91       6.574  10.591   4.079  1.00  0.67           C  
ATOM   1438  CD  GLU A  91       7.513  11.638   4.702  1.00  0.67           C  
ATOM   1439  OE1 GLU A  91       8.490  11.262   5.344  1.00  0.67           O  
ATOM   1440  OE2 GLU A  91       7.243  12.805   4.541  1.00  0.67           O  
ATOM   1441  H   GLU A  91       4.463   8.528   4.961  1.00  0.67           H  
ATOM   1442  HA  GLU A  91       6.163   8.286   2.655  1.00  0.67           H  
ATOM   1443 1HB  GLU A  91       6.800   9.058   5.508  1.00  0.67           H  
ATOM   1444 2HB  GLU A  91       8.018   9.038   4.249  1.00  0.67           H  
ATOM   1445 1HG  GLU A  91       6.593  10.700   2.996  1.00  0.67           H  
ATOM   1446 2HG  GLU A  91       5.555  10.773   4.416  1.00  0.67           H  
ATOM   1447  N   ARG A  92       6.527   6.032   5.013  1.00  0.64           N  
ATOM   1448  CA  ARG A  92       7.133   4.729   5.219  1.00  0.64           C  
ATOM   1449  C   ARG A  92       6.679   3.766   4.124  1.00  0.64           C  
ATOM   1450  O   ARG A  92       7.486   3.017   3.573  1.00  0.64           O  
ATOM   1451  CB  ARG A  92       6.770   4.168   6.581  1.00  0.64           C  
ATOM   1452  CG  ARG A  92       7.426   4.884   7.744  1.00  0.64           C  
ATOM   1453  CD  ARG A  92       7.324   4.161   9.010  1.00  0.64           C  
ATOM   1454  NE  ARG A  92       5.987   4.064   9.510  1.00  0.64           N  
ATOM   1455  CZ  ARG A  92       5.412   4.981  10.292  1.00  0.64           C  
ATOM   1456  NH1 ARG A  92       6.063   6.050  10.645  1.00  0.64           N  
ATOM   1457  NH2 ARG A  92       4.175   4.809  10.720  1.00  0.64           N  
ATOM   1458  H   ARG A  92       5.883   6.429   5.703  1.00  0.64           H  
ATOM   1459  HA  ARG A  92       8.216   4.834   5.167  1.00  0.64           H  
ATOM   1460 1HB  ARG A  92       5.692   4.199   6.724  1.00  0.64           H  
ATOM   1461 2HB  ARG A  92       7.085   3.128   6.623  1.00  0.64           H  
ATOM   1462 1HG  ARG A  92       8.480   5.038   7.536  1.00  0.64           H  
ATOM   1463 2HG  ARG A  92       6.926   5.841   7.884  1.00  0.64           H  
ATOM   1464 1HD  ARG A  92       7.683   3.165   8.858  1.00  0.64           H  
ATOM   1465 2HD  ARG A  92       7.933   4.666   9.757  1.00  0.64           H  
ATOM   1466  HE  ARG A  92       5.450   3.247   9.270  1.00  0.64           H  
ATOM   1467 1HH1 ARG A  92       7.038   6.226  10.344  1.00  0.64           H  
ATOM   1468 2HH1 ARG A  92       5.583   6.751  11.219  1.00  0.64           H  
ATOM   1469 1HH2 ARG A  92       3.665   3.978  10.470  1.00  0.64           H  
ATOM   1470 2HH2 ARG A  92       3.752   5.504  11.324  1.00  0.64           H  
ATOM   1471  N   ALA A  93       5.393   3.824   3.765  1.00  0.62           N  
ATOM   1472  CA  ALA A  93       4.835   2.976   2.715  1.00  0.62           C  
ATOM   1473  C   ALA A  93       5.483   3.246   1.361  1.00  0.62           C  
ATOM   1474  O   ALA A  93       5.745   2.314   0.588  1.00  0.62           O  
ATOM   1475  CB  ALA A  93       3.341   3.199   2.610  1.00  0.62           C  
ATOM   1476  H   ALA A  93       4.770   4.466   4.257  1.00  0.62           H  
ATOM   1477  HA  ALA A  93       5.027   1.937   2.982  1.00  0.62           H  
ATOM   1478 1HB  ALA A  93       2.930   2.546   1.850  1.00  0.62           H  
ATOM   1479 2HB  ALA A  93       2.874   2.985   3.570  1.00  0.62           H  
ATOM   1480 3HB  ALA A  93       3.151   4.234   2.337  1.00  0.62           H  
ATOM   1481  N   ASP A  94       5.800   4.517   1.092  1.00  0.61           N  
ATOM   1482  CA  ASP A  94       6.365   4.870  -0.196  1.00  0.61           C  
ATOM   1483  C   ASP A  94       7.832   4.482  -0.201  1.00  0.61           C  
ATOM   1484  O   ASP A  94       8.327   3.936  -1.191  1.00  0.61           O  
ATOM   1485  CB  ASP A  94       6.225   6.375  -0.456  1.00  0.61           C  
ATOM   1486  CG  ASP A  94       4.744   6.902  -0.605  1.00  0.61           C  
ATOM   1487  OD1 ASP A  94       3.964   6.354  -1.380  1.00  0.61           O  
ATOM   1488  OD2 ASP A  94       4.430   7.886   0.048  1.00  0.61           O  
ATOM   1489  H   ASP A  94       5.566   5.247   1.767  1.00  0.61           H  
ATOM   1490  HA  ASP A  94       5.857   4.319  -0.982  1.00  0.61           H  
ATOM   1491 1HB  ASP A  94       6.692   6.915   0.367  1.00  0.61           H  
ATOM   1492 2HB  ASP A  94       6.770   6.635  -1.362  1.00  0.61           H  
ATOM   1493  N   LEU A  95       8.517   4.667   0.929  1.00  0.61           N  
ATOM   1494  CA  LEU A  95       9.913   4.275   1.007  1.00  0.61           C  
ATOM   1495  C   LEU A  95      10.042   2.788   0.787  1.00  0.61           C  
ATOM   1496  O   LEU A  95      10.900   2.335   0.030  1.00  0.61           O  
ATOM   1497  CB  LEU A  95      10.555   4.613   2.340  1.00  0.61           C  
ATOM   1498  CG  LEU A  95      11.995   4.123   2.391  1.00  0.61           C  
ATOM   1499  CD1 LEU A  95      12.770   4.784   1.279  1.00  0.61           C  
ATOM   1500  CD2 LEU A  95      12.609   4.440   3.693  1.00  0.61           C  
ATOM   1501  H   LEU A  95       8.078   5.116   1.730  1.00  0.61           H  
ATOM   1502  HA  LEU A  95      10.464   4.792   0.226  1.00  0.61           H  
ATOM   1503 1HB  LEU A  95      10.535   5.689   2.490  1.00  0.61           H  
ATOM   1504 2HB  LEU A  95       9.991   4.131   3.143  1.00  0.61           H  
ATOM   1505  HG  LEU A  95      12.009   3.047   2.236  1.00  0.61           H  
ATOM   1506 1HD1 LEU A  95      13.780   4.421   1.302  1.00  0.61           H  
ATOM   1507 2HD1 LEU A  95      12.320   4.538   0.314  1.00  0.61           H  
ATOM   1508 3HD1 LEU A  95      12.761   5.864   1.416  1.00  0.61           H  
ATOM   1509 1HD2 LEU A  95      13.633   4.076   3.706  1.00  0.61           H  
ATOM   1510 2HD2 LEU A  95      12.601   5.506   3.818  1.00  0.61           H  
ATOM   1511 3HD2 LEU A  95      12.050   3.973   4.486  1.00  0.61           H  
ATOM   1512  N   ILE A  96       9.196   2.016   1.450  1.00  0.61           N  
ATOM   1513  CA  ILE A  96       9.241   0.582   1.301  1.00  0.61           C  
ATOM   1514  C   ILE A  96       8.958   0.186  -0.137  1.00  0.61           C  
ATOM   1515  O   ILE A  96       9.641  -0.689  -0.662  1.00  0.61           O  
ATOM   1516  CB  ILE A  96       8.308  -0.114   2.280  1.00  0.61           C  
ATOM   1517  CG1 ILE A  96       8.874   0.085   3.692  1.00  0.61           C  
ATOM   1518  CG2 ILE A  96       8.230  -1.575   1.928  1.00  0.61           C  
ATOM   1519  CD1 ILE A  96       7.941  -0.268   4.779  1.00  0.61           C  
ATOM   1520  H   ILE A  96       8.510   2.433   2.081  1.00  0.61           H  
ATOM   1521  HA  ILE A  96      10.248   0.253   1.543  1.00  0.61           H  
ATOM   1522  HB  ILE A  96       7.314   0.345   2.242  1.00  0.61           H  
ATOM   1523 1HG1 ILE A  96       9.768  -0.530   3.800  1.00  0.61           H  
ATOM   1524 2HG1 ILE A  96       9.158   1.132   3.810  1.00  0.61           H  
ATOM   1525 1HG2 ILE A  96       7.591  -2.070   2.620  1.00  0.61           H  
ATOM   1526 2HG2 ILE A  96       7.834  -1.681   0.920  1.00  0.61           H  
ATOM   1527 3HG2 ILE A  96       9.215  -2.002   1.982  1.00  0.61           H  
ATOM   1528 1HD1 ILE A  96       8.436  -0.090   5.716  1.00  0.61           H  
ATOM   1529 2HD1 ILE A  96       7.051   0.356   4.706  1.00  0.61           H  
ATOM   1530 3HD1 ILE A  96       7.660  -1.315   4.707  1.00  0.61           H  
ATOM   1531  N   ALA A  97       7.969   0.813  -0.793  1.00  0.62           N  
ATOM   1532  CA  ALA A  97       7.707   0.481  -2.192  1.00  0.62           C  
ATOM   1533  C   ALA A  97       8.966   0.687  -3.032  1.00  0.62           C  
ATOM   1534  O   ALA A  97       9.315  -0.153  -3.874  1.00  0.62           O  
ATOM   1535  CB  ALA A  97       6.596   1.360  -2.725  1.00  0.62           C  
ATOM   1536  H   ALA A  97       7.391   1.510  -0.320  1.00  0.62           H  
ATOM   1537  HA  ALA A  97       7.416  -0.566  -2.249  1.00  0.62           H  
ATOM   1538 1HB  ALA A  97       6.382   1.117  -3.760  1.00  0.62           H  
ATOM   1539 2HB  ALA A  97       5.726   1.199  -2.120  1.00  0.62           H  
ATOM   1540 3HB  ALA A  97       6.890   2.406  -2.662  1.00  0.62           H  
ATOM   1541  N   TYR A  98       9.674   1.787  -2.765  1.00  0.64           N  
ATOM   1542  CA  TYR A  98      10.935   2.054  -3.435  1.00  0.64           C  
ATOM   1543  C   TYR A  98      11.934   0.974  -3.178  1.00  0.64           C  
ATOM   1544  O   TYR A  98      12.535   0.449  -4.114  1.00  0.64           O  
ATOM   1545  CB  TYR A  98      11.522   3.396  -3.046  1.00  0.64           C  
ATOM   1546  CG  TYR A  98      12.945   3.579  -3.508  1.00  0.64           C  
ATOM   1547  CD1 TYR A  98      13.217   3.878  -4.821  1.00  0.64           C  
ATOM   1548  CD2 TYR A  98      13.992   3.454  -2.590  1.00  0.64           C  
ATOM   1549  CE1 TYR A  98      14.521   4.063  -5.230  1.00  0.64           C  
ATOM   1550  CE2 TYR A  98      15.295   3.635  -3.001  1.00  0.64           C  
ATOM   1551  CZ  TYR A  98      15.559   3.946  -4.316  1.00  0.64           C  
ATOM   1552  OH  TYR A  98      16.852   4.152  -4.732  1.00  0.64           O  
ATOM   1553  H   TYR A  98       9.320   2.453  -2.077  1.00  0.64           H  
ATOM   1554  HA  TYR A  98      10.751   2.062  -4.502  1.00  0.64           H  
ATOM   1555 1HB  TYR A  98      10.927   4.167  -3.518  1.00  0.64           H  
ATOM   1556 2HB  TYR A  98      11.480   3.546  -1.981  1.00  0.64           H  
ATOM   1557  HD1 TYR A  98      12.402   3.981  -5.534  1.00  0.64           H  
ATOM   1558  HD2 TYR A  98      13.775   3.217  -1.547  1.00  0.64           H  
ATOM   1559  HE1 TYR A  98      14.731   4.309  -6.270  1.00  0.64           H  
ATOM   1560  HE2 TYR A  98      16.110   3.538  -2.289  1.00  0.64           H  
ATOM   1561  HH  TYR A  98      17.452   4.022  -3.995  1.00  0.64           H  
ATOM   1562  N   LEU A  99      12.119   0.627  -1.910  1.00  0.66           N  
ATOM   1563  CA  LEU A  99      13.088  -0.380  -1.556  1.00  0.66           C  
ATOM   1564  C   LEU A  99      12.713  -1.719  -2.185  1.00  0.66           C  
ATOM   1565  O   LEU A  99      13.581  -2.461  -2.636  1.00  0.66           O  
ATOM   1566  CB  LEU A  99      13.215  -0.480  -0.036  1.00  0.66           C  
ATOM   1567  CG  LEU A  99      13.840   0.744   0.645  1.00  0.66           C  
ATOM   1568  CD1 LEU A  99      13.769   0.571   2.159  1.00  0.66           C  
ATOM   1569  CD2 LEU A  99      15.267   0.908   0.159  1.00  0.66           C  
ATOM   1570  H   LEU A  99      11.579   1.097  -1.182  1.00  0.66           H  
ATOM   1571  HA  LEU A  99      14.052  -0.071  -1.947  1.00  0.66           H  
ATOM   1572 1HB  LEU A  99      12.226  -0.634   0.383  1.00  0.66           H  
ATOM   1573 2HB  LEU A  99      13.838  -1.329   0.208  1.00  0.66           H  
ATOM   1574  HG  LEU A  99      13.274   1.634   0.384  1.00  0.66           H  
ATOM   1575 1HD1 LEU A  99      14.201   1.448   2.644  1.00  0.66           H  
ATOM   1576 2HD1 LEU A  99      12.724   0.466   2.464  1.00  0.66           H  
ATOM   1577 3HD1 LEU A  99      14.325  -0.318   2.451  1.00  0.66           H  
ATOM   1578 1HD2 LEU A  99      15.712   1.779   0.629  1.00  0.66           H  
ATOM   1579 2HD2 LEU A  99      15.849   0.020   0.413  1.00  0.66           H  
ATOM   1580 3HD2 LEU A  99      15.261   1.041  -0.921  1.00  0.66           H  
ATOM   1581  N   LYS A 100      11.426  -2.050  -2.281  1.00  0.70           N  
ATOM   1582  CA  LYS A 100      11.091  -3.322  -2.907  1.00  0.70           C  
ATOM   1583  C   LYS A 100      11.598  -3.360  -4.342  1.00  0.70           C  
ATOM   1584  O   LYS A 100      12.092  -4.384  -4.802  1.00  0.70           O  
ATOM   1585  CB  LYS A 100       9.590  -3.614  -2.874  1.00  0.70           C  
ATOM   1586  CG  LYS A 100       9.035  -3.991  -1.517  1.00  0.70           C  
ATOM   1587  CD  LYS A 100       7.547  -4.259  -1.586  1.00  0.70           C  
ATOM   1588  CE  LYS A 100       6.998  -4.737  -0.270  1.00  0.70           C  
ATOM   1589  NZ  LYS A 100       5.538  -5.011  -0.355  1.00  0.70           N  
ATOM   1590  H   LYS A 100      10.702  -1.446  -1.903  1.00  0.70           H  
ATOM   1591  HA  LYS A 100      11.596  -4.120  -2.364  1.00  0.70           H  
ATOM   1592 1HB  LYS A 100       9.055  -2.722  -3.207  1.00  0.70           H  
ATOM   1593 2HB  LYS A 100       9.359  -4.413  -3.573  1.00  0.70           H  
ATOM   1594 1HG  LYS A 100       9.539  -4.887  -1.165  1.00  0.70           H  
ATOM   1595 2HG  LYS A 100       9.222  -3.184  -0.816  1.00  0.70           H  
ATOM   1596 1HD  LYS A 100       7.041  -3.330  -1.824  1.00  0.70           H  
ATOM   1597 2HD  LYS A 100       7.328  -4.988  -2.363  1.00  0.70           H  
ATOM   1598 1HE  LYS A 100       7.516  -5.645   0.032  1.00  0.70           H  
ATOM   1599 2HE  LYS A 100       7.165  -3.971   0.480  1.00  0.70           H  
ATOM   1600 1HZ  LYS A 100       5.178  -5.314   0.566  1.00  0.70           H  
ATOM   1601 2HZ  LYS A 100       5.049  -4.173  -0.607  1.00  0.70           H  
ATOM   1602 3HZ  LYS A 100       5.351  -5.724  -1.034  1.00  0.70           H  
ATOM   1603  N   LYS A 101      11.528  -2.236  -5.049  1.00  0.78           N  
ATOM   1604  CA  LYS A 101      12.048  -2.246  -6.407  1.00  0.78           C  
ATOM   1605  C   LYS A 101      13.589  -2.196  -6.404  1.00  0.78           C  
ATOM   1606  O   LYS A 101      14.269  -3.051  -6.990  1.00  0.78           O  
ATOM   1607  CB  LYS A 101      11.483  -1.051  -7.190  1.00  0.78           C  
ATOM   1608  CG  LYS A 101      11.938  -0.999  -8.648  1.00  0.78           C  
ATOM   1609  CD  LYS A 101      11.296   0.153  -9.407  1.00  0.78           C  
ATOM   1610  CE  LYS A 101      11.763   0.179 -10.858  1.00  0.78           C  
ATOM   1611  NZ  LYS A 101      11.151   1.299 -11.626  1.00  0.78           N  
ATOM   1612  H   LYS A 101      11.090  -1.401  -4.651  1.00  0.78           H  
ATOM   1613  HA  LYS A 101      11.738  -3.169  -6.894  1.00  0.78           H  
ATOM   1614 1HB  LYS A 101      10.394  -1.083  -7.168  1.00  0.78           H  
ATOM   1615 2HB  LYS A 101      11.788  -0.120  -6.703  1.00  0.78           H  
ATOM   1616 1HG  LYS A 101      13.023  -0.879  -8.677  1.00  0.78           H  
ATOM   1617 2HG  LYS A 101      11.685  -1.938  -9.140  1.00  0.78           H  
ATOM   1618 1HD  LYS A 101      10.209   0.065  -9.372  1.00  0.78           H  
ATOM   1619 2HD  LYS A 101      11.587   1.086  -8.933  1.00  0.78           H  
ATOM   1620 1HE  LYS A 101      12.847   0.285 -10.879  1.00  0.78           H  
ATOM   1621 2HE  LYS A 101      11.492  -0.764 -11.334  1.00  0.78           H  
ATOM   1622 1HZ  LYS A 101      11.488   1.277 -12.579  1.00  0.78           H  
ATOM   1623 2HZ  LYS A 101      10.146   1.202 -11.623  1.00  0.78           H  
ATOM   1624 3HZ  LYS A 101      11.406   2.179 -11.201  1.00  0.78           H  
ATOM   1625  N   ALA A 102      14.132  -1.221  -5.680  1.00  0.92           N  
ATOM   1626  CA  ALA A 102      15.559  -0.915  -5.609  1.00  0.92           C  
ATOM   1627  C   ALA A 102      16.417  -2.059  -5.082  1.00  0.92           C  
ATOM   1628  O   ALA A 102      17.579  -2.215  -5.474  1.00  0.92           O  
ATOM   1629  CB  ALA A 102      15.760   0.295  -4.732  1.00  0.92           C  
ATOM   1630  H   ALA A 102      13.505  -0.616  -5.162  1.00  0.92           H  
ATOM   1631  HA  ALA A 102      15.894  -0.684  -6.620  1.00  0.92           H  
ATOM   1632 1HB  ALA A 102      16.803   0.556  -4.723  1.00  0.92           H  
ATOM   1633 2HB  ALA A 102      15.180   1.121  -5.128  1.00  0.92           H  
ATOM   1634 3HB  ALA A 102      15.433   0.072  -3.729  1.00  0.92           H  
ATOM   1635  N   THR A 103      15.861  -2.858  -4.186  1.00  1.14           N  
ATOM   1636  CA  THR A 103      16.635  -3.928  -3.616  1.00  1.14           C  
ATOM   1637  C   THR A 103      16.472  -5.250  -4.368  1.00  1.14           C  
ATOM   1638  O   THR A 103      17.090  -6.244  -3.976  1.00  1.14           O  
ATOM   1639  CB  THR A 103      16.302  -4.111  -2.128  1.00  1.14           C  
ATOM   1640  OG1 THR A 103      14.962  -4.493  -1.974  1.00  1.14           O  
ATOM   1641  CG2 THR A 103      16.538  -2.770  -1.371  1.00  1.14           C  
ATOM   1642  H   THR A 103      14.911  -2.704  -3.861  1.00  1.14           H  
ATOM   1643  HA  THR A 103      17.675  -3.639  -3.679  1.00  1.14           H  
ATOM   1644  HB  THR A 103      16.924  -4.869  -1.703  1.00  1.14           H  
ATOM   1645  HG1 THR A 103      14.395  -3.851  -2.442  1.00  1.14           H  
ATOM   1646 1HG2 THR A 103      16.302  -2.901  -0.314  1.00  1.14           H  
ATOM   1647 2HG2 THR A 103      17.579  -2.474  -1.477  1.00  1.14           H  
ATOM   1648 3HG2 THR A 103      15.905  -1.993  -1.786  1.00  1.14           H  
ATOM   1649  N   ASN A 104      15.632  -5.285  -5.422  1.00  1.45           N  
ATOM   1650  CA  ASN A 104      15.458  -6.514  -6.199  1.00  1.45           C  
ATOM   1651  C   ASN A 104      16.077  -6.436  -7.597  1.00  1.45           C  
ATOM   1652  O   ASN A 104      16.598  -7.441  -8.090  1.00  1.45           O  
ATOM   1653  CB  ASN A 104      13.999  -6.933  -6.312  1.00  1.45           C  
ATOM   1654  CG  ASN A 104      13.386  -7.345  -4.991  1.00  1.45           C  
ATOM   1655  OD1 ASN A 104      14.054  -7.950  -4.141  1.00  1.45           O  
ATOM   1656  ND2 ASN A 104      12.116  -7.078  -4.825  1.00  1.45           N  
ATOM   1657  H   ASN A 104      15.139  -4.445  -5.723  1.00  1.45           H  
ATOM   1658  HA  ASN A 104      15.981  -7.315  -5.680  1.00  1.45           H  
ATOM   1659 1HB  ASN A 104      13.422  -6.092  -6.711  1.00  1.45           H  
ATOM   1660 2HB  ASN A 104      13.911  -7.755  -7.019  1.00  1.45           H  
ATOM   1661 1HD2 ASN A 104      11.655  -7.338  -3.980  1.00  1.45           H  
ATOM   1662 2HD2 ASN A 104      11.603  -6.613  -5.552  1.00  1.45           H  
ATOM   1663  N   GLU A 105      16.019  -5.263  -8.236  1.00  1.83           N  
ATOM   1664  CA  GLU A 105      16.527  -5.143  -9.604  1.00  1.83           C  
ATOM   1665  C   GLU A 105      17.055  -3.743  -9.915  1.00  1.83           C  
ATOM   1666  O   GLU A 105      18.259  -3.572 -10.120  1.00  1.83           O  
ATOM   1667  OXT GLU A 105      16.257  -2.869 -10.248  1.00  1.83           O  
ATOM   1668  CB  GLU A 105      15.429  -5.529 -10.608  1.00  1.83           C  
ATOM   1669  CG  GLU A 105      15.863  -5.516 -12.078  1.00  1.83           C  
ATOM   1670  CD  GLU A 105      14.783  -6.005 -13.034  1.00  1.83           C  
ATOM   1671  OE1 GLU A 105      13.725  -6.374 -12.580  1.00  1.83           O  
ATOM   1672  OE2 GLU A 105      15.028  -6.008 -14.219  1.00  1.83           O  
ATOM   1673  H   GLU A 105      15.572  -4.463  -7.786  1.00  1.83           H  
ATOM   1674  HA  GLU A 105      17.357  -5.841  -9.719  1.00  1.83           H  
ATOM   1675 1HB  GLU A 105      15.066  -6.532 -10.378  1.00  1.83           H  
ATOM   1676 2HB  GLU A 105      14.585  -4.846 -10.501  1.00  1.83           H  
ATOM   1677 1HG  GLU A 105      16.141  -4.500 -12.353  1.00  1.83           H  
ATOM   1678 2HG  GLU A 105      16.745  -6.146 -12.185  1.00  1.83           H  
TER    1679
ENDMDL

