REMARK ID 552392 MODEL 1 2023-09-23_00000192_3_19
PFRMAT TS
TARGET 2023-09-23_00000192_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.581  -1.346  -2.434  1.00  0.89           N  
ATOM      2  CA  THR A   1       2.736  -1.074  -1.590  1.00  0.89           C  
ATOM      3  C   THR A   1       2.937   0.418  -1.350  1.00  0.89           C  
ATOM      4  O   THR A   1       2.443   1.265  -2.112  1.00  0.89           O  
ATOM      5  CB  THR A   1       4.013  -1.713  -2.180  1.00  0.89           C  
ATOM      6  OG1 THR A   1       4.273  -1.183  -3.484  1.00  0.89           O  
ATOM      7  CG2 THR A   1       3.840  -3.220  -2.281  1.00  0.89           C  
ATOM      8 1H   THR A   1       1.263  -2.292  -2.276  1.00  0.89           H  
ATOM      9 2H   THR A   1       0.840  -0.699  -2.209  1.00  0.89           H  
ATOM     10 3H   THR A   1       1.845  -1.236  -3.403  1.00  0.89           H  
ATOM     11  HA  THR A   1       2.561  -1.538  -0.620  1.00  0.89           H  
ATOM     12  HB  THR A   1       4.866  -1.493  -1.534  1.00  0.89           H  
ATOM     13  HG1 THR A   1       4.870  -0.414  -3.415  1.00  0.89           H  
ATOM     14 1HG2 THR A   1       4.745  -3.661  -2.696  1.00  0.89           H  
ATOM     15 2HG2 THR A   1       3.654  -3.633  -1.290  1.00  0.89           H  
ATOM     16 3HG2 THR A   1       2.996  -3.444  -2.932  1.00  0.89           H  
ATOM     17  N   LYS A   2       3.629   0.712  -0.251  1.00  0.83           N  
ATOM     18  CA  LYS A   2       3.936   2.068   0.199  1.00  0.83           C  
ATOM     19  C   LYS A   2       5.288   2.072   0.882  1.00  0.83           C  
ATOM     20  O   LYS A   2       5.580   1.174   1.672  1.00  0.83           O  
ATOM     21  CB  LYS A   2       2.874   2.565   1.188  1.00  0.83           C  
ATOM     22  CG  LYS A   2       3.080   3.991   1.713  1.00  0.83           C  
ATOM     23  CD  LYS A   2       1.914   4.424   2.608  1.00  0.83           C  
ATOM     24  CE  LYS A   2       1.970   3.730   3.964  1.00  0.83           C  
ATOM     25  NZ  LYS A   2       0.921   4.235   4.898  1.00  0.83           N  
ATOM     26  H   LYS A   2       3.989  -0.051   0.308  1.00  0.83           H  
ATOM     27  HA  LYS A   2       3.985   2.736  -0.660  1.00  0.83           H  
ATOM     28 1HB  LYS A   2       1.895   2.535   0.709  1.00  0.83           H  
ATOM     29 2HB  LYS A   2       2.839   1.899   2.048  1.00  0.83           H  
ATOM     30 1HG  LYS A   2       4.006   4.039   2.289  1.00  0.83           H  
ATOM     31 2HG  LYS A   2       3.168   4.681   0.876  1.00  0.83           H  
ATOM     32 1HD  LYS A   2       1.941   5.501   2.752  1.00  0.83           H  
ATOM     33 2HD  LYS A   2       0.974   4.164   2.126  1.00  0.83           H  
ATOM     34 1HE  LYS A   2       1.830   2.659   3.821  1.00  0.83           H  
ATOM     35 2HE  LYS A   2       2.951   3.901   4.408  1.00  0.83           H  
ATOM     36 1HZ  LYS A   2       0.996   3.749   5.781  1.00  0.83           H  
ATOM     37 2HZ  LYS A   2       1.049   5.225   5.047  1.00  0.83           H  
ATOM     38 3HZ  LYS A   2       0.007   4.070   4.502  1.00  0.83           H  
ATOM     39  N   CYS A   3       6.110   3.063   0.573  1.00  0.77           N  
ATOM     40  CA  CYS A   3       7.416   3.161   1.211  1.00  0.77           C  
ATOM     41  C   CYS A   3       7.631   4.493   1.898  1.00  0.77           C  
ATOM     42  O   CYS A   3       7.086   5.521   1.488  1.00  0.77           O  
ATOM     43  CB  CYS A   3       8.542   2.971   0.201  1.00  0.77           C  
ATOM     44  SG  CYS A   3       8.613   1.329  -0.560  1.00  0.77           S  
ATOM     45  H   CYS A   3       5.809   3.773  -0.088  1.00  0.77           H  
ATOM     46  HA  CYS A   3       7.494   2.377   1.962  1.00  0.77           H  
ATOM     47 1HB  CYS A   3       8.450   3.709  -0.589  1.00  0.77           H  
ATOM     48 2HB  CYS A   3       9.496   3.151   0.701  1.00  0.77           H  
ATOM     49  N   VAL A   4       8.495   4.470   2.902  1.00  0.71           N  
ATOM     50  CA  VAL A   4       8.923   5.695   3.535  1.00  0.71           C  
ATOM     51  C   VAL A   4      10.435   5.801   3.458  1.00  0.71           C  
ATOM     52  O   VAL A   4      11.166   4.831   3.689  1.00  0.71           O  
ATOM     53  CB  VAL A   4       8.455   5.774   5.001  1.00  0.71           C  
ATOM     54  CG1 VAL A   4       9.011   4.632   5.787  1.00  0.71           C  
ATOM     55  CG2 VAL A   4       8.898   7.125   5.619  1.00  0.71           C  
ATOM     56  H   VAL A   4       8.878   3.577   3.217  1.00  0.71           H  
ATOM     57  HA  VAL A   4       8.485   6.525   3.001  1.00  0.71           H  
ATOM     58  HB  VAL A   4       7.370   5.701   5.025  1.00  0.71           H  
ATOM     59 1HG1 VAL A   4       8.665   4.686   6.819  1.00  0.71           H  
ATOM     60 2HG1 VAL A   4       8.683   3.693   5.345  1.00  0.71           H  
ATOM     61 3HG1 VAL A   4      10.097   4.691   5.764  1.00  0.71           H  
ATOM     62 1HG2 VAL A   4       8.540   7.177   6.641  1.00  0.71           H  
ATOM     63 2HG2 VAL A   4       9.982   7.203   5.616  1.00  0.71           H  
ATOM     64 3HG2 VAL A   4       8.480   7.951   5.044  1.00  0.71           H  
ATOM     65  N   VAL A   5      10.906   6.987   3.129  1.00  0.68           N  
ATOM     66  CA  VAL A   5      12.324   7.227   3.061  1.00  0.68           C  
ATOM     67  C   VAL A   5      12.647   8.330   4.076  1.00  0.68           C  
ATOM     68  O   VAL A   5      11.961   9.355   4.143  1.00  0.68           O  
ATOM     69  CB  VAL A   5      12.747   7.623   1.625  1.00  0.68           C  
ATOM     70  CG1 VAL A   5      14.211   7.836   1.597  1.00  0.68           C  
ATOM     71  CG2 VAL A   5      12.344   6.543   0.608  1.00  0.68           C  
ATOM     72  H   VAL A   5      10.250   7.732   2.920  1.00  0.68           H  
ATOM     73  HA  VAL A   5      12.861   6.325   3.343  1.00  0.68           H  
ATOM     74  HB  VAL A   5      12.275   8.557   1.366  1.00  0.68           H  
ATOM     75 1HG1 VAL A   5      14.520   8.138   0.598  1.00  0.68           H  
ATOM     76 2HG1 VAL A   5      14.478   8.598   2.313  1.00  0.68           H  
ATOM     77 3HG1 VAL A   5      14.709   6.902   1.865  1.00  0.68           H  
ATOM     78 1HG2 VAL A   5      12.655   6.846  -0.393  1.00  0.68           H  
ATOM     79 2HG2 VAL A   5      12.837   5.610   0.870  1.00  0.68           H  
ATOM     80 3HG2 VAL A   5      11.264   6.405   0.624  1.00  0.68           H  
ATOM     81  N   ARG A   6      13.626   8.080   4.930  1.00  0.67           N  
ATOM     82  CA  ARG A   6      14.024   9.046   5.948  1.00  0.67           C  
ATOM     83  C   ARG A   6      15.330   9.713   5.598  1.00  0.67           C  
ATOM     84  O   ARG A   6      16.306   9.049   5.250  1.00  0.67           O  
ATOM     85  CB  ARG A   6      14.124   8.400   7.316  1.00  0.67           C  
ATOM     86  CG  ARG A   6      14.534   9.349   8.424  1.00  0.67           C  
ATOM     87  CD  ARG A   6      14.411   8.735   9.771  1.00  0.67           C  
ATOM     88  NE  ARG A   6      15.290   7.635  10.049  1.00  0.67           N  
ATOM     89  CZ  ARG A   6      15.175   6.908  11.182  1.00  0.67           C  
ATOM     90  NH1 ARG A   6      14.227   7.220  12.062  1.00  0.67           N  
ATOM     91  NH2 ARG A   6      15.986   5.886  11.427  1.00  0.67           N  
ATOM     92  H   ARG A   6      14.143   7.211   4.833  1.00  0.67           H  
ATOM     93  HA  ARG A   6      13.260   9.822   6.007  1.00  0.67           H  
ATOM     94 1HB  ARG A   6      13.159   7.973   7.587  1.00  0.67           H  
ATOM     95 2HB  ARG A   6      14.850   7.586   7.285  1.00  0.67           H  
ATOM     96 1HG  ARG A   6      15.576   9.649   8.286  1.00  0.67           H  
ATOM     97 2HG  ARG A   6      13.896  10.240   8.396  1.00  0.67           H  
ATOM     98 1HD  ARG A   6      14.576   9.493  10.523  1.00  0.67           H  
ATOM     99 2HD  ARG A   6      13.435   8.353   9.870  1.00  0.67           H  
ATOM    100  HE  ARG A   6      16.018   7.391   9.381  1.00  0.67           H  
ATOM    101 1HH1 ARG A   6      13.571   8.003  11.886  1.00  0.67           H  
ATOM    102 2HH1 ARG A   6      14.136   6.684  12.908  1.00  0.67           H  
ATOM    103 1HH2 ARG A   6      16.707   5.614  10.740  1.00  0.67           H  
ATOM    104 2HH2 ARG A   6      15.886   5.352  12.272  1.00  0.67           H  
ATOM    105  N   PHE A   7      15.353  11.034   5.717  1.00  0.69           N  
ATOM    106  CA  PHE A   7      16.541  11.796   5.381  1.00  0.69           C  
ATOM    107  C   PHE A   7      17.056  12.556   6.586  1.00  0.69           C  
ATOM    108  O   PHE A   7      16.350  13.396   7.157  1.00  0.69           O  
ATOM    109  CB  PHE A   7      16.177  12.801   4.310  1.00  0.69           C  
ATOM    110  CG  PHE A   7      15.629  12.191   3.090  1.00  0.69           C  
ATOM    111  CD1 PHE A   7      14.317  11.850   3.058  1.00  0.69           C  
ATOM    112  CD2 PHE A   7      16.361  11.981   1.984  1.00  0.69           C  
ATOM    113  CE1 PHE A   7      13.791  11.292   1.967  1.00  0.69           C  
ATOM    114  CE2 PHE A   7      15.812  11.407   0.875  1.00  0.69           C  
ATOM    115  CZ  PHE A   7      14.535  11.066   0.864  1.00  0.69           C  
ATOM    116  H   PHE A   7      14.509  11.528   6.012  1.00  0.69           H  
ATOM    117  HA  PHE A   7      17.322  11.121   5.028  1.00  0.69           H  
ATOM    118 1HB  PHE A   7      15.487  13.447   4.680  1.00  0.69           H  
ATOM    119 2HB  PHE A   7      17.048  13.371   4.057  1.00  0.69           H  
ATOM    120  HD1 PHE A   7      13.692  12.009   3.939  1.00  0.69           H  
ATOM    121  HD2 PHE A   7      17.393  12.264   1.983  1.00  0.69           H  
ATOM    122  HE1 PHE A   7      12.787  11.012   1.984  1.00  0.69           H  
ATOM    123  HE2 PHE A   7      16.405  11.218   0.014  1.00  0.69           H  
ATOM    124  HZ  PHE A   7      14.099  10.601  -0.017  1.00  0.69           H  
ATOM    125  N   ASN A   8      18.284  12.243   6.975  1.00  0.74           N  
ATOM    126  CA  ASN A   8      18.951  12.899   8.087  1.00  0.74           C  
ATOM    127  C   ASN A   8      19.971  13.859   7.510  1.00  0.74           C  
ATOM    128  O   ASN A   8      20.772  13.484   6.645  1.00  0.74           O  
ATOM    129  CB  ASN A   8      19.551  11.893   9.040  1.00  0.74           C  
ATOM    130  CG  ASN A   8      18.494  11.140   9.792  1.00  0.74           C  
ATOM    131  OD1 ASN A   8      18.281   9.935   9.608  1.00  0.74           O  
ATOM    132  ND2 ASN A   8      17.824  11.855  10.653  1.00  0.74           N  
ATOM    133  H   ASN A   8      18.796  11.519   6.470  1.00  0.74           H  
ATOM    134  HA  ASN A   8      18.223  13.494   8.640  1.00  0.74           H  
ATOM    135 1HB  ASN A   8      20.161  11.185   8.481  1.00  0.74           H  
ATOM    136 2HB  ASN A   8      20.199  12.406   9.748  1.00  0.74           H  
ATOM    137 1HD2 ASN A   8      17.075  11.451  11.213  1.00  0.74           H  
ATOM    138 2HD2 ASN A   8      18.035  12.832  10.762  1.00  0.74           H  
ATOM    139  N   PHE A   9      19.927  15.109   7.938  1.00  0.80           N  
ATOM    140  CA  PHE A   9      20.787  16.096   7.300  1.00  0.80           C  
ATOM    141  C   PHE A   9      21.947  16.519   8.189  1.00  0.80           C  
ATOM    142  O   PHE A   9      21.818  16.539   9.414  1.00  0.80           O  
ATOM    143  CB  PHE A   9      19.975  17.324   6.990  1.00  0.80           C  
ATOM    144  CG  PHE A   9      18.737  17.078   6.151  1.00  0.80           C  
ATOM    145  CD1 PHE A   9      17.496  17.088   6.757  1.00  0.80           C  
ATOM    146  CD2 PHE A   9      18.786  16.845   4.820  1.00  0.80           C  
ATOM    147  CE1 PHE A   9      16.350  16.911   6.045  1.00  0.80           C  
ATOM    148  CE2 PHE A   9      17.609  16.659   4.092  1.00  0.80           C  
ATOM    149  CZ  PHE A   9      16.417  16.703   4.701  1.00  0.80           C  
ATOM    150  H   PHE A   9      19.271  15.367   8.680  1.00  0.80           H  
ATOM    151  HA  PHE A   9      21.191  15.682   6.377  1.00  0.80           H  
ATOM    152 1HB  PHE A   9      19.666  17.784   7.923  1.00  0.80           H  
ATOM    153 2HB  PHE A   9      20.606  18.048   6.467  1.00  0.80           H  
ATOM    154  HD1 PHE A   9      17.438  17.267   7.811  1.00  0.80           H  
ATOM    155  HD2 PHE A   9      19.759  16.821   4.323  1.00  0.80           H  
ATOM    156  HE1 PHE A   9      15.387  16.944   6.553  1.00  0.80           H  
ATOM    157  HE2 PHE A   9      17.638  16.491   3.023  1.00  0.80           H  
ATOM    158  HZ  PHE A   9      15.524  16.573   4.115  1.00  0.80           H  
ATOM    159  N   ARG A  10      23.069  16.894   7.570  1.00  0.88           N  
ATOM    160  CA  ARG A  10      24.205  17.404   8.333  1.00  0.88           C  
ATOM    161  C   ARG A  10      24.152  18.910   8.594  1.00  0.88           C  
ATOM    162  O   ARG A  10      23.705  19.698   7.750  1.00  0.88           O  
ATOM    163  CB  ARG A  10      25.514  17.093   7.631  1.00  0.88           C  
ATOM    164  CG  ARG A  10      25.873  15.619   7.548  1.00  0.88           C  
ATOM    165  CD  ARG A  10      27.195  15.426   6.890  1.00  0.88           C  
ATOM    166  NE  ARG A  10      27.577  14.026   6.810  1.00  0.88           N  
ATOM    167  CZ  ARG A  10      28.640  13.560   6.122  1.00  0.88           C  
ATOM    168  NH1 ARG A  10      29.409  14.390   5.450  1.00  0.88           N  
ATOM    169  NH2 ARG A  10      28.910  12.266   6.123  1.00  0.88           N  
ATOM    170  H   ARG A  10      23.141  16.815   6.552  1.00  0.88           H  
ATOM    171  HA  ARG A  10      24.213  16.896   9.297  1.00  0.88           H  
ATOM    172 1HB  ARG A  10      25.471  17.473   6.610  1.00  0.88           H  
ATOM    173 2HB  ARG A  10      26.330  17.607   8.138  1.00  0.88           H  
ATOM    174 1HG  ARG A  10      25.915  15.193   8.550  1.00  0.88           H  
ATOM    175 2HG  ARG A  10      25.114  15.096   6.957  1.00  0.88           H  
ATOM    176 1HD  ARG A  10      27.161  15.827   5.886  1.00  0.88           H  
ATOM    177 2HD  ARG A  10      27.959  15.953   7.461  1.00  0.88           H  
ATOM    178  HE  ARG A  10      27.013  13.355   7.317  1.00  0.88           H  
ATOM    179 1HH1 ARG A  10      29.205  15.378   5.446  1.00  0.88           H  
ATOM    180 2HH1 ARG A  10      30.200  14.038   4.933  1.00  0.88           H  
ATOM    181 1HH2 ARG A  10      28.321  11.627   6.640  1.00  0.88           H  
ATOM    182 2HH2 ARG A  10      29.704  11.916   5.608  1.00  0.88           H  
ATOM    183  N   GLY A  11      24.650  19.307   9.760  1.00  0.94           N  
ATOM    184  CA  GLY A  11      24.795  20.715  10.107  1.00  0.94           C  
ATOM    185  C   GLY A  11      23.479  21.463  10.016  1.00  0.94           C  
ATOM    186  O   GLY A  11      22.457  21.015  10.530  1.00  0.94           O  
ATOM    187  H   GLY A  11      24.961  18.608  10.420  1.00  0.94           H  
ATOM    188 1HA  GLY A  11      25.190  20.801  11.119  1.00  0.94           H  
ATOM    189 2HA  GLY A  11      25.523  21.179   9.443  1.00  0.94           H  
ATOM    190  N   ASP A  12      23.530  22.601   9.329  1.00  0.99           N  
ATOM    191  CA  ASP A  12      22.389  23.480   9.110  1.00  0.99           C  
ATOM    192  C   ASP A  12      21.879  23.375   7.672  1.00  0.99           C  
ATOM    193  O   ASP A  12      21.157  24.249   7.193  1.00  0.99           O  
ATOM    194  CB  ASP A  12      22.785  24.930   9.393  1.00  0.99           C  
ATOM    195  CG  ASP A  12      23.168  25.176  10.852  1.00  0.99           C  
ATOM    196  OD1 ASP A  12      22.495  24.683  11.721  1.00  0.99           O  
ATOM    197  OD2 ASP A  12      24.148  25.846  11.076  1.00  0.99           O  
ATOM    198  H   ASP A  12      24.419  22.876   8.936  1.00  0.99           H  
ATOM    199  HA  ASP A  12      21.585  23.187   9.786  1.00  0.99           H  
ATOM    200 1HB  ASP A  12      23.627  25.207   8.758  1.00  0.99           H  
ATOM    201 2HB  ASP A  12      21.955  25.589   9.137  1.00  0.99           H  
ATOM    202  N   MET A  13      22.254  22.302   6.978  1.00  1.01           N  
ATOM    203  CA  MET A  13      21.892  22.128   5.572  1.00  1.01           C  
ATOM    204  C   MET A  13      20.511  21.545   5.334  1.00  1.01           C  
ATOM    205  O   MET A  13      20.117  21.351   4.185  1.00  1.01           O  
ATOM    206  CB  MET A  13      22.929  21.251   4.882  1.00  1.01           C  
ATOM    207  CG  MET A  13      24.293  21.882   4.781  1.00  1.01           C  
ATOM    208  SD  MET A  13      24.228  23.446   3.879  1.00  1.01           S  
ATOM    209  CE  MET A  13      23.813  22.858   2.237  1.00  1.01           C  
ATOM    210  H   MET A  13      22.822  21.573   7.418  1.00  1.01           H  
ATOM    211  HA  MET A  13      21.911  23.111   5.102  1.00  1.01           H  
ATOM    212 1HB  MET A  13      23.028  20.311   5.421  1.00  1.01           H  
ATOM    213 2HB  MET A  13      22.591  21.012   3.873  1.00  1.01           H  
ATOM    214 1HG  MET A  13      24.681  22.067   5.784  1.00  1.01           H  
ATOM    215 2HG  MET A  13      24.976  21.207   4.265  1.00  1.01           H  
ATOM    216 1HE  MET A  13      23.722  23.704   1.554  1.00  1.01           H  
ATOM    217 2HE  MET A  13      24.594  22.186   1.882  1.00  1.01           H  
ATOM    218 3HE  MET A  13      22.873  22.321   2.281  1.00  1.01           H  
ATOM    219  N   ALA A  14      19.762  21.291   6.401  1.00  1.00           N  
ATOM    220  CA  ALA A  14      18.439  20.689   6.291  1.00  1.00           C  
ATOM    221  C   ALA A  14      17.470  21.488   5.446  1.00  1.00           C  
ATOM    222  O   ALA A  14      16.668  20.907   4.724  1.00  1.00           O  
ATOM    223  CB  ALA A  14      17.841  20.517   7.669  1.00  1.00           C  
ATOM    224  H   ALA A  14      20.137  21.501   7.316  1.00  1.00           H  
ATOM    225  HA  ALA A  14      18.558  19.725   5.819  1.00  1.00           H  
ATOM    226 1HB  ALA A  14      16.872  20.027   7.596  1.00  1.00           H  
ATOM    227 2HB  ALA A  14      18.509  19.912   8.271  1.00  1.00           H  
ATOM    228 3HB  ALA A  14      17.718  21.491   8.138  1.00  1.00           H  
ATOM    229  N   VAL A  15      17.526  22.813   5.500  1.00  0.97           N  
ATOM    230  CA  VAL A  15      16.574  23.582   4.708  1.00  0.97           C  
ATOM    231  C   VAL A  15      16.888  23.453   3.224  1.00  0.97           C  
ATOM    232  O   VAL A  15      16.006  23.182   2.406  1.00  0.97           O  
ATOM    233  CB  VAL A  15      16.598  25.054   5.122  1.00  0.97           C  
ATOM    234  CG1 VAL A  15      15.721  25.864   4.185  1.00  0.97           C  
ATOM    235  CG2 VAL A  15      16.120  25.171   6.559  1.00  0.97           C  
ATOM    236  H   VAL A  15      18.205  23.273   6.091  1.00  0.97           H  
ATOM    237  HA  VAL A  15      15.573  23.187   4.888  1.00  0.97           H  
ATOM    238  HB  VAL A  15      17.615  25.438   5.041  1.00  0.97           H  
ATOM    239 1HG1 VAL A  15      15.747  26.912   4.479  1.00  0.97           H  
ATOM    240 2HG1 VAL A  15      16.089  25.761   3.165  1.00  0.97           H  
ATOM    241 3HG1 VAL A  15      14.698  25.494   4.244  1.00  0.97           H  
ATOM    242 1HG2 VAL A  15      16.140  26.217   6.867  1.00  0.97           H  
ATOM    243 2HG2 VAL A  15      15.101  24.789   6.636  1.00  0.97           H  
ATOM    244 3HG2 VAL A  15      16.776  24.589   7.208  1.00  0.97           H  
ATOM    245  N   TYR A  16      18.158  23.635   2.874  1.00  0.94           N  
ATOM    246  CA  TYR A  16      18.582  23.491   1.491  1.00  0.94           C  
ATOM    247  C   TYR A  16      18.286  22.113   0.966  1.00  0.94           C  
ATOM    248  O   TYR A  16      17.670  21.940  -0.093  1.00  0.94           O  
ATOM    249  CB  TYR A  16      20.084  23.713   1.361  1.00  0.94           C  
ATOM    250  CG  TYR A  16      20.609  23.319  -0.012  1.00  0.94           C  
ATOM    251  CD1 TYR A  16      20.471  24.165  -1.092  1.00  0.94           C  
ATOM    252  CD2 TYR A  16      21.213  22.064  -0.181  1.00  0.94           C  
ATOM    253  CE1 TYR A  16      20.935  23.770  -2.335  1.00  0.94           C  
ATOM    254  CE2 TYR A  16      21.670  21.672  -1.413  1.00  0.94           C  
ATOM    255  CZ  TYR A  16      21.535  22.518  -2.491  1.00  0.94           C  
ATOM    256  OH  TYR A  16      21.992  22.131  -3.730  1.00  0.94           O  
ATOM    257  H   TYR A  16      18.840  23.850   3.586  1.00  0.94           H  
ATOM    258  HA  TYR A  16      18.040  24.212   0.880  1.00  0.94           H  
ATOM    259 1HB  TYR A  16      20.320  24.762   1.534  1.00  0.94           H  
ATOM    260 2HB  TYR A  16      20.606  23.126   2.116  1.00  0.94           H  
ATOM    261  HD1 TYR A  16      19.996  25.138  -0.967  1.00  0.94           H  
ATOM    262  HD2 TYR A  16      21.318  21.392   0.669  1.00  0.94           H  
ATOM    263  HE1 TYR A  16      20.829  24.436  -3.190  1.00  0.94           H  
ATOM    264  HE2 TYR A  16      22.135  20.693  -1.539  1.00  0.94           H  
ATOM    265  HH  TYR A  16      21.812  22.826  -4.367  1.00  0.94           H  
ATOM    266  N   ALA A  17      18.758  21.128   1.713  1.00  0.90           N  
ATOM    267  CA  ALA A  17      18.642  19.754   1.330  1.00  0.90           C  
ATOM    268  C   ALA A  17      17.203  19.339   1.205  1.00  0.90           C  
ATOM    269  O   ALA A  17      16.847  18.649   0.258  1.00  0.90           O  
ATOM    270  CB  ALA A  17      19.343  18.917   2.340  1.00  0.90           C  
ATOM    271  H   ALA A  17      19.228  21.340   2.589  1.00  0.90           H  
ATOM    272  HA  ALA A  17      19.116  19.632   0.358  1.00  0.90           H  
ATOM    273 1HB  ALA A  17      19.278  17.881   2.059  1.00  0.90           H  
ATOM    274 2HB  ALA A  17      20.388  19.218   2.408  1.00  0.90           H  
ATOM    275 3HB  ALA A  17      18.858  19.086   3.291  1.00  0.90           H  
ATOM    276  N   LEU A  18      16.350  19.793   2.114  1.00  0.87           N  
ATOM    277  CA  LEU A  18      14.958  19.432   2.023  1.00  0.87           C  
ATOM    278  C   LEU A  18      14.316  20.005   0.790  1.00  0.87           C  
ATOM    279  O   LEU A  18      13.547  19.319   0.113  1.00  0.87           O  
ATOM    280  CB  LEU A  18      14.189  19.833   3.260  1.00  0.87           C  
ATOM    281  CG  LEU A  18      12.762  19.518   3.144  1.00  0.87           C  
ATOM    282  CD1 LEU A  18      12.650  18.099   2.814  1.00  0.87           C  
ATOM    283  CD2 LEU A  18      12.085  19.786   4.462  1.00  0.87           C  
ATOM    284  H   LEU A  18      16.653  20.362   2.903  1.00  0.87           H  
ATOM    285  HA  LEU A  18      14.906  18.348   1.955  1.00  0.87           H  
ATOM    286 1HB  LEU A  18      14.600  19.309   4.124  1.00  0.87           H  
ATOM    287 2HB  LEU A  18      14.302  20.910   3.414  1.00  0.87           H  
ATOM    288  HG  LEU A  18      12.305  20.110   2.354  1.00  0.87           H  
ATOM    289 1HD1 LEU A  18      11.616  17.840   2.733  1.00  0.87           H  
ATOM    290 2HD1 LEU A  18      13.147  17.901   1.873  1.00  0.87           H  
ATOM    291 3HD1 LEU A  18      13.118  17.548   3.594  1.00  0.87           H  
ATOM    292 1HD2 LEU A  18      11.030  19.528   4.393  1.00  0.87           H  
ATOM    293 2HD2 LEU A  18      12.559  19.178   5.233  1.00  0.87           H  
ATOM    294 3HD2 LEU A  18      12.188  20.841   4.717  1.00  0.87           H  
ATOM    295  N   LYS A  19      14.593  21.269   0.486  1.00  0.85           N  
ATOM    296  CA  LYS A  19      14.002  21.834  -0.710  1.00  0.85           C  
ATOM    297  C   LYS A  19      14.478  21.045  -1.926  1.00  0.85           C  
ATOM    298  O   LYS A  19      13.691  20.764  -2.837  1.00  0.85           O  
ATOM    299  CB  LYS A  19      14.361  23.313  -0.828  1.00  0.85           C  
ATOM    300  CG  LYS A  19      13.651  24.201   0.198  1.00  0.85           C  
ATOM    301  CD  LYS A  19      14.077  25.653   0.079  1.00  0.85           C  
ATOM    302  CE  LYS A  19      13.349  26.524   1.091  1.00  0.85           C  
ATOM    303  NZ  LYS A  19      13.788  27.945   1.021  1.00  0.85           N  
ATOM    304  H   LYS A  19      15.211  21.833   1.075  1.00  0.85           H  
ATOM    305  HA  LYS A  19      12.919  21.740  -0.644  1.00  0.85           H  
ATOM    306 1HB  LYS A  19      15.439  23.430  -0.675  1.00  0.85           H  
ATOM    307 2HB  LYS A  19      14.126  23.673  -1.826  1.00  0.85           H  
ATOM    308 1HG  LYS A  19      12.574  24.133   0.049  1.00  0.85           H  
ATOM    309 2HG  LYS A  19      13.883  23.845   1.201  1.00  0.85           H  
ATOM    310 1HD  LYS A  19      15.152  25.724   0.261  1.00  0.85           H  
ATOM    311 2HD  LYS A  19      13.869  26.017  -0.926  1.00  0.85           H  
ATOM    312 1HE  LYS A  19      12.279  26.475   0.897  1.00  0.85           H  
ATOM    313 2HE  LYS A  19      13.542  26.142   2.090  1.00  0.85           H  
ATOM    314 1HZ  LYS A  19      13.283  28.488   1.707  1.00  0.85           H  
ATOM    315 2HZ  LYS A  19      14.779  27.998   1.212  1.00  0.85           H  
ATOM    316 3HZ  LYS A  19      13.602  28.312   0.099  1.00  0.85           H  
ATOM    317  N   ALA A  20      15.757  20.644  -1.928  1.00  0.84           N  
ATOM    318  CA  ALA A  20      16.286  19.838  -3.014  1.00  0.84           C  
ATOM    319  C   ALA A  20      15.570  18.478  -3.084  1.00  0.84           C  
ATOM    320  O   ALA A  20      15.192  18.041  -4.171  1.00  0.84           O  
ATOM    321  CB  ALA A  20      17.786  19.668  -2.842  1.00  0.84           C  
ATOM    322  H   ALA A  20      16.377  20.921  -1.164  1.00  0.84           H  
ATOM    323  HA  ALA A  20      16.098  20.361  -3.952  1.00  0.84           H  
ATOM    324 1HB  ALA A  20      18.190  19.083  -3.666  1.00  0.84           H  
ATOM    325 2HB  ALA A  20      18.262  20.649  -2.819  1.00  0.84           H  
ATOM    326 3HB  ALA A  20      17.975  19.170  -1.916  1.00  0.84           H  
ATOM    327  N   VAL A  21      15.303  17.838  -1.934  1.00  0.85           N  
ATOM    328  CA  VAL A  21      14.618  16.541  -1.947  1.00  0.85           C  
ATOM    329  C   VAL A  21      13.226  16.695  -2.525  1.00  0.85           C  
ATOM    330  O   VAL A  21      12.818  15.907  -3.385  1.00  0.85           O  
ATOM    331  CB  VAL A  21      14.501  15.912  -0.537  1.00  0.85           C  
ATOM    332  CG1 VAL A  21      13.597  14.685  -0.590  1.00  0.85           C  
ATOM    333  CG2 VAL A  21      15.870  15.484  -0.017  1.00  0.85           C  
ATOM    334  H   VAL A  21      15.625  18.233  -1.052  1.00  0.85           H  
ATOM    335  HA  VAL A  21      15.183  15.856  -2.576  1.00  0.85           H  
ATOM    336  HB  VAL A  21      14.057  16.637   0.135  1.00  0.85           H  
ATOM    337 1HG1 VAL A  21      13.508  14.259   0.410  1.00  0.85           H  
ATOM    338 2HG1 VAL A  21      12.612  14.978  -0.949  1.00  0.85           H  
ATOM    339 3HG1 VAL A  21      14.022  13.941  -1.262  1.00  0.85           H  
ATOM    340 1HG2 VAL A  21      15.767  15.043   0.975  1.00  0.85           H  
ATOM    341 2HG2 VAL A  21      16.283  14.758  -0.697  1.00  0.85           H  
ATOM    342 3HG2 VAL A  21      16.522  16.329   0.039  1.00  0.85           H  
ATOM    343  N   LYS A  22      12.512  17.733  -2.088  1.00  0.87           N  
ATOM    344  CA  LYS A  22      11.176  17.974  -2.595  1.00  0.87           C  
ATOM    345  C   LYS A  22      11.212  18.227  -4.096  1.00  0.87           C  
ATOM    346  O   LYS A  22      10.380  17.692  -4.832  1.00  0.87           O  
ATOM    347  CB  LYS A  22      10.536  19.168  -1.871  1.00  0.87           C  
ATOM    348  CG  LYS A  22      10.131  18.928  -0.401  1.00  0.87           C  
ATOM    349  CD  LYS A  22       9.548  20.178   0.224  1.00  0.87           C  
ATOM    350  CE  LYS A  22       9.052  19.916   1.641  1.00  0.87           C  
ATOM    351  NZ  LYS A  22       8.502  21.154   2.275  1.00  0.87           N  
ATOM    352  H   LYS A  22      12.908  18.356  -1.383  1.00  0.87           H  
ATOM    353  HA  LYS A  22      10.575  17.088  -2.429  1.00  0.87           H  
ATOM    354 1HB  LYS A  22      11.244  20.000  -1.877  1.00  0.87           H  
ATOM    355 2HB  LYS A  22       9.652  19.489  -2.417  1.00  0.87           H  
ATOM    356 1HG  LYS A  22       9.376  18.175  -0.342  1.00  0.87           H  
ATOM    357 2HG  LYS A  22      11.000  18.602   0.171  1.00  0.87           H  
ATOM    358 1HD  LYS A  22      10.320  20.951   0.259  1.00  0.87           H  
ATOM    359 2HD  LYS A  22       8.721  20.540  -0.383  1.00  0.87           H  
ATOM    360 1HE  LYS A  22       8.270  19.157   1.611  1.00  0.87           H  
ATOM    361 2HE  LYS A  22       9.870  19.546   2.241  1.00  0.87           H  
ATOM    362 1HZ  LYS A  22       8.183  20.938   3.210  1.00  0.87           H  
ATOM    363 2HZ  LYS A  22       9.222  21.861   2.321  1.00  0.87           H  
ATOM    364 3HZ  LYS A  22       7.726  21.498   1.727  1.00  0.87           H  
ATOM    365  N   ASP A  23      12.213  18.975  -4.575  1.00  0.90           N  
ATOM    366  CA  ASP A  23      12.314  19.255  -6.002  1.00  0.90           C  
ATOM    367  C   ASP A  23      12.594  17.978  -6.793  1.00  0.90           C  
ATOM    368  O   ASP A  23      12.026  17.763  -7.873  1.00  0.90           O  
ATOM    369  CB  ASP A  23      13.419  20.283  -6.270  1.00  0.90           C  
ATOM    370  CG  ASP A  23      13.394  20.820  -7.697  1.00  0.90           C  
ATOM    371  OD1 ASP A  23      12.438  21.480  -8.052  1.00  0.90           O  
ATOM    372  OD2 ASP A  23      14.310  20.558  -8.457  1.00  0.90           O  
ATOM    373  H   ASP A  23      12.886  19.401  -3.936  1.00  0.90           H  
ATOM    374  HA  ASP A  23      11.365  19.669  -6.338  1.00  0.90           H  
ATOM    375 1HB  ASP A  23      13.323  21.112  -5.567  1.00  0.90           H  
ATOM    376 2HB  ASP A  23      14.390  19.815  -6.084  1.00  0.90           H  
ATOM    377  N   HIS A  24      13.413  17.085  -6.231  1.00  0.97           N  
ATOM    378  CA  HIS A  24      13.724  15.847  -6.923  1.00  0.97           C  
ATOM    379  C   HIS A  24      12.461  15.010  -7.055  1.00  0.97           C  
ATOM    380  O   HIS A  24      12.213  14.421  -8.113  1.00  0.97           O  
ATOM    381  CB  HIS A  24      14.803  15.038  -6.193  1.00  0.97           C  
ATOM    382  CG  HIS A  24      16.204  15.633  -6.244  1.00  0.97           C  
ATOM    383  ND1 HIS A  24      16.872  15.859  -7.432  1.00  0.97           N  
ATOM    384  CD2 HIS A  24      17.069  15.999  -5.254  1.00  0.97           C  
ATOM    385  CE1 HIS A  24      18.070  16.374  -7.168  1.00  0.97           C  
ATOM    386  NE2 HIS A  24      18.207  16.462  -5.859  1.00  0.97           N  
ATOM    387  H   HIS A  24      13.865  17.300  -5.342  1.00  0.97           H  
ATOM    388  HA  HIS A  24      14.086  16.068  -7.925  1.00  0.97           H  
ATOM    389 1HB  HIS A  24      14.521  14.939  -5.142  1.00  0.97           H  
ATOM    390 2HB  HIS A  24      14.842  14.035  -6.611  1.00  0.97           H  
ATOM    391  HD2 HIS A  24      16.895  15.943  -4.183  1.00  0.97           H  
ATOM    392  HE1 HIS A  24      18.817  16.659  -7.907  1.00  0.97           H  
ATOM    393  HE2 HIS A  24      19.018  16.809  -5.368  1.00  0.97           H  
ATOM    394  N   LEU A  25      11.629  15.000  -6.012  1.00  1.07           N  
ATOM    395  CA  LEU A  25      10.409  14.219  -6.074  1.00  1.07           C  
ATOM    396  C   LEU A  25       9.380  14.847  -6.991  1.00  1.07           C  
ATOM    397  O   LEU A  25       8.705  14.127  -7.725  1.00  1.07           O  
ATOM    398  CB  LEU A  25       9.814  14.037  -4.686  1.00  1.07           C  
ATOM    399  CG  LEU A  25      10.184  12.778  -3.973  1.00  1.07           C  
ATOM    400  CD1 LEU A  25       9.559  11.585  -4.678  1.00  1.07           C  
ATOM    401  CD2 LEU A  25      11.710  12.647  -3.937  1.00  1.07           C  
ATOM    402  H   LEU A  25      11.880  15.503  -5.157  1.00  1.07           H  
ATOM    403  HA  LEU A  25      10.657  13.235  -6.467  1.00  1.07           H  
ATOM    404 1HB  LEU A  25      10.115  14.885  -4.064  1.00  1.07           H  
ATOM    405 2HB  LEU A  25       8.757  14.047  -4.778  1.00  1.07           H  
ATOM    406  HG  LEU A  25       9.768  12.811  -2.987  1.00  1.07           H  
ATOM    407 1HD1 LEU A  25       9.812  10.676  -4.145  1.00  1.07           H  
ATOM    408 2HD1 LEU A  25       8.479  11.701  -4.698  1.00  1.07           H  
ATOM    409 3HD1 LEU A  25       9.937  11.525  -5.698  1.00  1.07           H  
ATOM    410 1HD2 LEU A  25      11.983  11.735  -3.416  1.00  1.07           H  
ATOM    411 2HD2 LEU A  25      12.098  12.610  -4.953  1.00  1.07           H  
ATOM    412 3HD2 LEU A  25      12.136  13.502  -3.418  1.00  1.07           H  
ATOM    413  N   LYS A  26       9.302  16.184  -7.039  1.00  1.22           N  
ATOM    414  CA  LYS A  26       8.347  16.818  -7.947  1.00  1.22           C  
ATOM    415  C   LYS A  26       8.665  16.467  -9.387  1.00  1.22           C  
ATOM    416  O   LYS A  26       7.764  16.261 -10.201  1.00  1.22           O  
ATOM    417  CB  LYS A  26       8.351  18.340  -7.796  1.00  1.22           C  
ATOM    418  CG  LYS A  26       7.737  18.890  -6.518  1.00  1.22           C  
ATOM    419  CD  LYS A  26       7.850  20.395  -6.464  1.00  1.22           C  
ATOM    420  CE  LYS A  26       7.270  20.950  -5.177  1.00  1.22           C  
ATOM    421  NZ  LYS A  26       7.407  22.434  -5.109  1.00  1.22           N  
ATOM    422  H   LYS A  26       9.872  16.754  -6.412  1.00  1.22           H  
ATOM    423  HA  LYS A  26       7.352  16.434  -7.743  1.00  1.22           H  
ATOM    424 1HB  LYS A  26       9.387  18.691  -7.833  1.00  1.22           H  
ATOM    425 2HB  LYS A  26       7.830  18.786  -8.639  1.00  1.22           H  
ATOM    426 1HG  LYS A  26       6.682  18.631  -6.486  1.00  1.22           H  
ATOM    427 2HG  LYS A  26       8.227  18.461  -5.657  1.00  1.22           H  
ATOM    428 1HD  LYS A  26       8.903  20.678  -6.531  1.00  1.22           H  
ATOM    429 2HD  LYS A  26       7.321  20.831  -7.310  1.00  1.22           H  
ATOM    430 1HE  LYS A  26       6.216  20.686  -5.115  1.00  1.22           H  
ATOM    431 2HE  LYS A  26       7.796  20.505  -4.329  1.00  1.22           H  
ATOM    432 1HZ  LYS A  26       7.015  22.773  -4.242  1.00  1.22           H  
ATOM    433 2HZ  LYS A  26       8.387  22.684  -5.157  1.00  1.22           H  
ATOM    434 3HZ  LYS A  26       6.915  22.853  -5.885  1.00  1.22           H  
ATOM    435  N   LYS A  27       9.953  16.393  -9.706  1.00  1.39           N  
ATOM    436  CA  LYS A  27      10.360  16.047 -11.053  1.00  1.39           C  
ATOM    437  C   LYS A  27      10.193  14.556 -11.373  1.00  1.39           C  
ATOM    438  O   LYS A  27       9.824  14.210 -12.499  1.00  1.39           O  
ATOM    439  CB  LYS A  27      11.808  16.478 -11.283  1.00  1.39           C  
ATOM    440  CG  LYS A  27      12.009  17.999 -11.388  1.00  1.39           C  
ATOM    441  CD  LYS A  27      13.468  18.353 -11.649  1.00  1.39           C  
ATOM    442  CE  LYS A  27      13.637  19.833 -12.042  1.00  1.39           C  
ATOM    443  NZ  LYS A  27      13.288  20.765 -10.936  1.00  1.39           N  
ATOM    444  H   LYS A  27      10.664  16.611  -9.004  1.00  1.39           H  
ATOM    445  HA  LYS A  27       9.730  16.602 -11.746  1.00  1.39           H  
ATOM    446 1HB  LYS A  27      12.419  16.125 -10.445  1.00  1.39           H  
ATOM    447 2HB  LYS A  27      12.190  16.012 -12.189  1.00  1.39           H  
ATOM    448 1HG  LYS A  27      11.390  18.401 -12.188  1.00  1.39           H  
ATOM    449 2HG  LYS A  27      11.705  18.466 -10.445  1.00  1.39           H  
ATOM    450 1HD  LYS A  27      14.037  18.174 -10.728  1.00  1.39           H  
ATOM    451 2HD  LYS A  27      13.870  17.720 -12.437  1.00  1.39           H  
ATOM    452 1HE  LYS A  27      14.671  20.005 -12.330  1.00  1.39           H  
ATOM    453 2HE  LYS A  27      12.991  20.043 -12.893  1.00  1.39           H  
ATOM    454 1HZ  LYS A  27      13.408  21.716 -11.221  1.00  1.39           H  
ATOM    455 2HZ  LYS A  27      12.329  20.629 -10.649  1.00  1.39           H  
ATOM    456 3HZ  LYS A  27      13.882  20.600 -10.124  1.00  1.39           H  
ATOM    457  N   GLU A  28      10.478  13.667 -10.409  1.00  1.55           N  
ATOM    458  CA  GLU A  28      10.391  12.234 -10.688  1.00  1.55           C  
ATOM    459  C   GLU A  28       9.064  11.512 -10.399  1.00  1.55           C  
ATOM    460  O   GLU A  28       8.604  10.737 -11.242  1.00  1.55           O  
ATOM    461  CB  GLU A  28      11.493  11.459  -9.943  1.00  1.55           C  
ATOM    462  CG  GLU A  28      11.475   9.932 -10.262  1.00  1.55           C  
ATOM    463  CD  GLU A  28      12.626   9.099  -9.679  1.00  1.55           C  
ATOM    464  OE1 GLU A  28      13.482   9.636  -9.017  1.00  1.55           O  
ATOM    465  OE2 GLU A  28      12.624   7.901  -9.922  1.00  1.55           O  
ATOM    466  H   GLU A  28      10.796  13.986  -9.495  1.00  1.55           H  
ATOM    467  HA  GLU A  28      10.585  12.111 -11.752  1.00  1.55           H  
ATOM    468 1HB  GLU A  28      12.469  11.860 -10.209  1.00  1.55           H  
ATOM    469 2HB  GLU A  28      11.365  11.590  -8.865  1.00  1.55           H  
ATOM    470 1HG  GLU A  28      10.538   9.520  -9.887  1.00  1.55           H  
ATOM    471 2HG  GLU A  28      11.472   9.813 -11.344  1.00  1.55           H  
ATOM    472  N   GLY A  29       8.504  11.649  -9.188  1.00  1.63           N  
ATOM    473  CA  GLY A  29       7.365  10.796  -8.854  1.00  1.63           C  
ATOM    474  C   GLY A  29       5.991  11.466  -8.667  1.00  1.63           C  
ATOM    475  O   GLY A  29       5.899  12.668  -8.407  1.00  1.63           O  
ATOM    476  H   GLY A  29       8.840  12.350  -8.530  1.00  1.63           H  
ATOM    477 1HA  GLY A  29       7.316  10.029  -9.614  1.00  1.63           H  
ATOM    478 2HA  GLY A  29       7.607  10.270  -7.931  1.00  1.63           H  
ATOM    479  N   PRO A  30       4.900  10.691  -8.834  1.00  1.60           N  
ATOM    480  CA  PRO A  30       3.526  10.967  -8.455  1.00  1.60           C  
ATOM    481  C   PRO A  30       3.282  10.458  -7.037  1.00  1.60           C  
ATOM    482  O   PRO A  30       4.115   9.731  -6.499  1.00  1.60           O  
ATOM    483  CB  PRO A  30       2.748  10.159  -9.481  1.00  1.60           C  
ATOM    484  CG  PRO A  30       3.593   8.921  -9.657  1.00  1.60           C  
ATOM    485  CD  PRO A  30       5.029   9.417  -9.591  1.00  1.60           C  
ATOM    486  HA  PRO A  30       3.324  12.045  -8.534  1.00  1.60           H  
ATOM    487 1HB  PRO A  30       1.739   9.952  -9.111  1.00  1.60           H  
ATOM    488 2HB  PRO A  30       2.637  10.738 -10.410  1.00  1.60           H  
ATOM    489 1HG  PRO A  30       3.371   8.198  -8.859  1.00  1.60           H  
ATOM    490 2HG  PRO A  30       3.354   8.427 -10.609  1.00  1.60           H  
ATOM    491 1HD  PRO A  30       5.634   8.682  -9.035  1.00  1.60           H  
ATOM    492 2HD  PRO A  30       5.399   9.598 -10.616  1.00  1.60           H  
ATOM    493  N   HIS A  31       2.117  10.762  -6.474  1.00  1.47           N  
ATOM    494  CA  HIS A  31       1.643  10.118  -5.238  1.00  1.47           C  
ATOM    495  C   HIS A  31       2.572  10.185  -4.020  1.00  1.47           C  
ATOM    496  O   HIS A  31       2.788   9.175  -3.339  1.00  1.47           O  
ATOM    497  CB  HIS A  31       1.316   8.645  -5.500  1.00  1.47           C  
ATOM    498  CG  HIS A  31       0.286   8.421  -6.569  1.00  1.47           C  
ATOM    499  ND1 HIS A  31      -1.031   8.817  -6.434  1.00  1.47           N  
ATOM    500  CD2 HIS A  31       0.374   7.815  -7.774  1.00  1.47           C  
ATOM    501  CE1 HIS A  31      -1.702   8.477  -7.521  1.00  1.47           C  
ATOM    502  NE2 HIS A  31      -0.872   7.869  -8.348  1.00  1.47           N  
ATOM    503  H   HIS A  31       1.506  11.417  -6.939  1.00  1.47           H  
ATOM    504  HA  HIS A  31       0.713  10.603  -4.942  1.00  1.47           H  
ATOM    505 1HB  HIS A  31       2.224   8.106  -5.781  1.00  1.47           H  
ATOM    506 2HB  HIS A  31       0.951   8.191  -4.584  1.00  1.47           H  
ATOM    507  HD2 HIS A  31       1.264   7.366  -8.207  1.00  1.47           H  
ATOM    508  HE1 HIS A  31      -2.760   8.663  -7.702  1.00  1.47           H  
ATOM    509  HE2 HIS A  31      -1.111   7.496  -9.256  1.00  1.47           H  
ATOM    510  N   TRP A  32       3.099  11.365  -3.706  1.00  1.29           N  
ATOM    511  CA  TRP A  32       3.987  11.464  -2.549  1.00  1.29           C  
ATOM    512  C   TRP A  32       3.736  12.659  -1.645  1.00  1.29           C  
ATOM    513  O   TRP A  32       3.186  13.680  -2.067  1.00  1.29           O  
ATOM    514  CB  TRP A  32       5.441  11.509  -3.009  1.00  1.29           C  
ATOM    515  CG  TRP A  32       5.710  12.602  -3.913  1.00  1.29           C  
ATOM    516  CD1 TRP A  32       5.679  12.519  -5.249  1.00  1.29           C  
ATOM    517  CD2 TRP A  32       6.018  13.965  -3.598  1.00  1.29           C  
ATOM    518  NE1 TRP A  32       5.944  13.717  -5.804  1.00  1.29           N  
ATOM    519  CE2 TRP A  32       6.150  14.630  -4.800  1.00  1.29           C  
ATOM    520  CE3 TRP A  32       6.178  14.659  -2.415  1.00  1.29           C  
ATOM    521  CZ2 TRP A  32       6.440  15.965  -4.855  1.00  1.29           C  
ATOM    522  CZ3 TRP A  32       6.474  16.008  -2.462  1.00  1.29           C  
ATOM    523  CH2 TRP A  32       6.605  16.647  -3.654  1.00  1.29           C  
ATOM    524  H   TRP A  32       2.906  12.176  -4.275  1.00  1.29           H  
ATOM    525  HA  TRP A  32       3.845  10.574  -1.947  1.00  1.29           H  
ATOM    526 1HB  TRP A  32       6.111  11.570  -2.148  1.00  1.29           H  
ATOM    527 2HB  TRP A  32       5.655  10.598  -3.547  1.00  1.29           H  
ATOM    528  HD1 TRP A  32       5.476  11.619  -5.800  1.00  1.29           H  
ATOM    529  HE1 TRP A  32       5.968  13.840  -6.828  1.00  1.29           H  
ATOM    530  HE3 TRP A  32       6.072  14.146  -1.475  1.00  1.29           H  
ATOM    531  HZ2 TRP A  32       6.533  16.472  -5.779  1.00  1.29           H  
ATOM    532  HZ3 TRP A  32       6.597  16.545  -1.521  1.00  1.29           H  
ATOM    533  HH2 TRP A  32       6.838  17.712  -3.664  1.00  1.29           H  
ATOM    534  N   ASN A  33       4.192  12.512  -0.398  1.00  1.12           N  
ATOM    535  CA  ASN A  33       4.108  13.545   0.628  1.00  1.12           C  
ATOM    536  C   ASN A  33       5.399  13.642   1.445  1.00  1.12           C  
ATOM    537  O   ASN A  33       5.988  12.630   1.834  1.00  1.12           O  
ATOM    538  CB  ASN A  33       2.947  13.261   1.570  1.00  1.12           C  
ATOM    539  CG  ASN A  33       1.576  13.361   0.922  1.00  1.12           C  
ATOM    540  OD1 ASN A  33       1.034  14.461   0.761  1.00  1.12           O  
ATOM    541  ND2 ASN A  33       1.006  12.237   0.563  1.00  1.12           N  
ATOM    542  H   ASN A  33       4.604  11.609  -0.161  1.00  1.12           H  
ATOM    543  HA  ASN A  33       3.954  14.509   0.141  1.00  1.12           H  
ATOM    544 1HB  ASN A  33       3.064  12.256   1.984  1.00  1.12           H  
ATOM    545 2HB  ASN A  33       2.989  13.960   2.407  1.00  1.12           H  
ATOM    546 1HD2 ASN A  33       0.100  12.252   0.137  1.00  1.12           H  
ATOM    547 2HD2 ASN A  33       1.473  11.368   0.715  1.00  1.12           H  
ATOM    548  N   ILE A  34       5.848  14.869   1.698  1.00  0.99           N  
ATOM    549  CA  ILE A  34       7.050  15.095   2.506  1.00  0.99           C  
ATOM    550  C   ILE A  34       6.744  15.901   3.774  1.00  0.99           C  
ATOM    551  O   ILE A  34       6.185  17.000   3.701  1.00  0.99           O  
ATOM    552  CB  ILE A  34       8.154  15.748   1.640  1.00  0.99           C  
ATOM    553  CG1 ILE A  34       8.523  14.794   0.509  1.00  0.99           C  
ATOM    554  CG2 ILE A  34       9.361  16.014   2.447  1.00  0.99           C  
ATOM    555  CD1 ILE A  34       9.416  15.350  -0.570  1.00  0.99           C  
ATOM    556  H   ILE A  34       5.336  15.666   1.344  1.00  0.99           H  
ATOM    557  HA  ILE A  34       7.432  14.130   2.828  1.00  0.99           H  
ATOM    558  HB  ILE A  34       7.784  16.671   1.204  1.00  0.99           H  
ATOM    559 1HG1 ILE A  34       9.026  13.973   0.969  1.00  0.99           H  
ATOM    560 2HG1 ILE A  34       7.637  14.431   0.051  1.00  0.99           H  
ATOM    561 1HG2 ILE A  34      10.119  16.448   1.808  1.00  0.99           H  
ATOM    562 2HG2 ILE A  34       9.120  16.699   3.259  1.00  0.99           H  
ATOM    563 3HG2 ILE A  34       9.721  15.069   2.855  1.00  0.99           H  
ATOM    564 1HD1 ILE A  34       9.628  14.579  -1.306  1.00  0.99           H  
ATOM    565 2HD1 ILE A  34       8.916  16.161  -1.056  1.00  0.99           H  
ATOM    566 3HD1 ILE A  34      10.349  15.700  -0.135  1.00  0.99           H  
ATOM    567  N   THR A  35       7.093  15.329   4.934  1.00  0.91           N  
ATOM    568  CA  THR A  35       6.820  15.949   6.233  1.00  0.91           C  
ATOM    569  C   THR A  35       8.064  16.081   7.115  1.00  0.91           C  
ATOM    570  O   THR A  35       8.767  15.098   7.380  1.00  0.91           O  
ATOM    571  CB  THR A  35       5.758  15.141   7.003  1.00  0.91           C  
ATOM    572  OG1 THR A  35       4.545  15.076   6.239  1.00  0.91           O  
ATOM    573  CG2 THR A  35       5.453  15.817   8.332  1.00  0.91           C  
ATOM    574  H   THR A  35       7.573  14.429   4.903  1.00  0.91           H  
ATOM    575  HA  THR A  35       6.431  16.952   6.058  1.00  0.91           H  
ATOM    576  HB  THR A  35       6.128  14.131   7.185  1.00  0.91           H  
ATOM    577  HG1 THR A  35       4.315  15.961   5.931  1.00  0.91           H  
ATOM    578 1HG2 THR A  35       4.702  15.241   8.869  1.00  0.91           H  
ATOM    579 2HG2 THR A  35       6.346  15.881   8.927  1.00  0.91           H  
ATOM    580 3HG2 THR A  35       5.077  16.822   8.147  1.00  0.91           H  
ATOM    581  N   THR A  36       8.323  17.294   7.597  1.00  0.88           N  
ATOM    582  CA  THR A  36       9.494  17.562   8.434  1.00  0.88           C  
ATOM    583  C   THR A  36       9.206  17.291   9.901  1.00  0.88           C  
ATOM    584  O   THR A  36       8.185  17.745  10.417  1.00  0.88           O  
ATOM    585  CB  THR A  36       9.943  19.022   8.262  1.00  0.88           C  
ATOM    586  OG1 THR A  36      10.283  19.253   6.900  1.00  0.88           O  
ATOM    587  CG2 THR A  36      11.157  19.303   9.118  1.00  0.88           C  
ATOM    588  H   THR A  36       7.700  18.055   7.362  1.00  0.88           H  
ATOM    589  HA  THR A  36      10.309  16.913   8.133  1.00  0.88           H  
ATOM    590  HB  THR A  36       9.131  19.689   8.546  1.00  0.88           H  
ATOM    591  HG1 THR A  36      11.175  18.927   6.747  1.00  0.88           H  
ATOM    592 1HG2 THR A  36      11.477  20.335   8.983  1.00  0.88           H  
ATOM    593 2HG2 THR A  36      10.915  19.143  10.162  1.00  0.88           H  
ATOM    594 3HG2 THR A  36      11.969  18.632   8.826  1.00  0.88           H  
ATOM    595  N   HIS A  37      10.074  16.518  10.570  1.00  0.88           N  
ATOM    596  CA  HIS A  37       9.878  16.267  12.000  1.00  0.88           C  
ATOM    597  C   HIS A  37      10.811  17.126  12.852  1.00  0.88           C  
ATOM    598  O   HIS A  37      10.503  17.436  14.005  1.00  0.88           O  
ATOM    599  CB  HIS A  37      10.023  14.787  12.379  1.00  0.88           C  
ATOM    600  CG  HIS A  37       8.922  13.881  11.834  1.00  0.88           C  
ATOM    601  ND1 HIS A  37       8.763  12.579  12.255  1.00  0.88           N  
ATOM    602  CD2 HIS A  37       7.957  14.088  10.909  1.00  0.88           C  
ATOM    603  CE1 HIS A  37       7.746  12.028  11.615  1.00  0.88           C  
ATOM    604  NE2 HIS A  37       7.239  12.922  10.794  1.00  0.88           N  
ATOM    605  H   HIS A  37      10.905  16.159  10.100  1.00  0.88           H  
ATOM    606  HA  HIS A  37       8.863  16.552  12.272  1.00  0.88           H  
ATOM    607 1HB  HIS A  37      10.984  14.415  12.004  1.00  0.88           H  
ATOM    608 2HB  HIS A  37      10.040  14.690  13.463  1.00  0.88           H  
ATOM    609  HD2 HIS A  37       7.783  14.992  10.363  1.00  0.88           H  
ATOM    610  HE1 HIS A  37       7.391  11.005  11.744  1.00  0.88           H  
ATOM    611  HE2 HIS A  37       6.453  12.775  10.178  1.00  0.88           H  
ATOM    612  N   ASN A  38      11.931  17.545  12.268  1.00  0.88           N  
ATOM    613  CA  ASN A  38      12.900  18.379  12.974  1.00  0.88           C  
ATOM    614  C   ASN A  38      13.765  19.129  11.966  1.00  0.88           C  
ATOM    615  O   ASN A  38      13.729  18.851  10.769  1.00  0.88           O  
ATOM    616  CB  ASN A  38      13.755  17.525  13.911  1.00  0.88           C  
ATOM    617  CG  ASN A  38      14.241  18.254  15.161  1.00  0.88           C  
ATOM    618  OD1 ASN A  38      14.567  19.447  15.120  1.00  0.88           O  
ATOM    619  ND2 ASN A  38      14.290  17.548  16.261  1.00  0.88           N  
ATOM    620  H   ASN A  38      12.145  17.223  11.326  1.00  0.88           H  
ATOM    621  HA  ASN A  38      12.363  19.125  13.562  1.00  0.88           H  
ATOM    622 1HB  ASN A  38      13.189  16.646  14.220  1.00  0.88           H  
ATOM    623 2HB  ASN A  38      14.633  17.162  13.365  1.00  0.88           H  
ATOM    624 1HD2 ASN A  38      14.601  17.970  17.110  1.00  0.88           H  
ATOM    625 2HD2 ASN A  38      14.018  16.587  16.250  1.00  0.88           H  
ATOM    626  N   ASP A  39      14.672  19.962  12.456  1.00  0.87           N  
ATOM    627  CA  ASP A  39      15.533  20.758  11.579  1.00  0.87           C  
ATOM    628  C   ASP A  39      16.776  20.001  11.127  1.00  0.87           C  
ATOM    629  O   ASP A  39      17.747  20.590  10.659  1.00  0.87           O  
ATOM    630  CB  ASP A  39      15.941  22.054  12.269  1.00  0.87           C  
ATOM    631  CG  ASP A  39      14.765  23.016  12.467  1.00  0.87           C  
ATOM    632  OD1 ASP A  39      13.855  23.000  11.667  1.00  0.87           O  
ATOM    633  OD2 ASP A  39      14.789  23.755  13.417  1.00  0.87           O  
ATOM    634  H   ASP A  39      14.711  20.091  13.461  1.00  0.87           H  
ATOM    635  HA  ASP A  39      14.960  21.018  10.688  1.00  0.87           H  
ATOM    636 1HB  ASP A  39      16.373  21.823  13.244  1.00  0.87           H  
ATOM    637 2HB  ASP A  39      16.710  22.553  11.680  1.00  0.87           H  
ATOM    638  N   ASP A  40      16.726  18.688  11.270  1.00  0.86           N  
ATOM    639  CA  ASP A  40      17.744  17.797  10.774  1.00  0.86           C  
ATOM    640  C   ASP A  40      17.111  16.471  10.334  1.00  0.86           C  
ATOM    641  O   ASP A  40      17.830  15.509  10.048  1.00  0.86           O  
ATOM    642  CB  ASP A  40      18.856  17.608  11.820  1.00  0.86           C  
ATOM    643  CG  ASP A  40      18.411  16.969  13.166  1.00  0.86           C  
ATOM    644  OD1 ASP A  40      17.281  16.574  13.278  1.00  0.86           O  
ATOM    645  OD2 ASP A  40      19.222  16.907  14.064  1.00  0.86           O  
ATOM    646  H   ASP A  40      15.913  18.291  11.707  1.00  0.86           H  
ATOM    647  HA  ASP A  40      18.203  18.252   9.901  1.00  0.86           H  
ATOM    648 1HB  ASP A  40      19.650  16.990  11.388  1.00  0.86           H  
ATOM    649 2HB  ASP A  40      19.304  18.582  12.037  1.00  0.86           H  
ATOM    650  N   GLU A  41      15.759  16.418  10.232  1.00  0.85           N  
ATOM    651  CA  GLU A  41      15.111  15.160   9.830  1.00  0.85           C  
ATOM    652  C   GLU A  41      13.741  15.306   9.153  1.00  0.85           C  
ATOM    653  O   GLU A  41      12.809  15.945   9.684  1.00  0.85           O  
ATOM    654  CB  GLU A  41      14.976  14.227  11.044  1.00  0.85           C  
ATOM    655  CG  GLU A  41      14.354  12.859  10.751  1.00  0.85           C  
ATOM    656  CD  GLU A  41      14.366  11.901  11.960  1.00  0.85           C  
ATOM    657  OE1 GLU A  41      13.343  11.745  12.595  1.00  0.85           O  
ATOM    658  OE2 GLU A  41      15.392  11.303  12.217  1.00  0.85           O  
ATOM    659  H   GLU A  41      15.183  17.238  10.422  1.00  0.85           H  
ATOM    660  HA  GLU A  41      15.769  14.674   9.115  1.00  0.85           H  
ATOM    661 1HB  GLU A  41      15.959  14.060  11.484  1.00  0.85           H  
ATOM    662 2HB  GLU A  41      14.362  14.716  11.803  1.00  0.85           H  
ATOM    663 1HG  GLU A  41      13.329  13.014  10.429  1.00  0.85           H  
ATOM    664 2HG  GLU A  41      14.896  12.399   9.920  1.00  0.85           H  
ATOM    665  N   VAL A  42      13.608  14.635   8.003  1.00  0.85           N  
ATOM    666  CA  VAL A  42      12.363  14.652   7.236  1.00  0.85           C  
ATOM    667  C   VAL A  42      11.988  13.256   6.735  1.00  0.85           C  
ATOM    668  O   VAL A  42      12.850  12.432   6.402  1.00  0.85           O  
ATOM    669  CB  VAL A  42      12.503  15.568   6.012  1.00  0.85           C  
ATOM    670  CG1 VAL A  42      13.448  14.975   5.148  1.00  0.85           C  
ATOM    671  CG2 VAL A  42      11.191  15.772   5.314  1.00  0.85           C  
ATOM    672  H   VAL A  42      14.426  14.135   7.643  1.00  0.85           H  
ATOM    673  HA  VAL A  42      11.559  15.010   7.875  1.00  0.85           H  
ATOM    674  HB  VAL A  42      12.891  16.536   6.329  1.00  0.85           H  
ATOM    675 1HG1 VAL A  42      13.612  15.562   4.278  1.00  0.85           H  
ATOM    676 2HG1 VAL A  42      14.358  14.875   5.717  1.00  0.85           H  
ATOM    677 3HG1 VAL A  42      13.075  14.003   4.848  1.00  0.85           H  
ATOM    678 1HG2 VAL A  42      11.334  16.405   4.488  1.00  0.85           H  
ATOM    679 2HG2 VAL A  42      10.783  14.843   4.963  1.00  0.85           H  
ATOM    680 3HG2 VAL A  42      10.508  16.231   5.972  1.00  0.85           H  
ATOM    681  N   TYR A  43      10.687  12.996   6.679  1.00  0.86           N  
ATOM    682  CA  TYR A  43      10.176  11.746   6.147  1.00  0.86           C  
ATOM    683  C   TYR A  43       9.455  11.964   4.821  1.00  0.86           C  
ATOM    684  O   TYR A  43       8.675  12.904   4.648  1.00  0.86           O  
ATOM    685  CB  TYR A  43       9.249  11.130   7.173  1.00  0.86           C  
ATOM    686  CG  TYR A  43       9.978  10.676   8.393  1.00  0.86           C  
ATOM    687  CD1 TYR A  43      10.373  11.607   9.320  1.00  0.86           C  
ATOM    688  CD2 TYR A  43      10.216   9.337   8.613  1.00  0.86           C  
ATOM    689  CE1 TYR A  43      11.027  11.214  10.450  1.00  0.86           C  
ATOM    690  CE2 TYR A  43      10.858   8.936   9.760  1.00  0.86           C  
ATOM    691  CZ  TYR A  43      11.274   9.882  10.684  1.00  0.86           C  
ATOM    692  OH  TYR A  43      11.945   9.509  11.850  1.00  0.86           O  
ATOM    693  H   TYR A  43      10.024  13.707   6.987  1.00  0.86           H  
ATOM    694  HA  TYR A  43      11.010  11.069   5.961  1.00  0.86           H  
ATOM    695 1HB  TYR A  43       8.493  11.862   7.472  1.00  0.86           H  
ATOM    696 2HB  TYR A  43       8.735  10.273   6.736  1.00  0.86           H  
ATOM    697  HD1 TYR A  43      10.172  12.667   9.152  1.00  0.86           H  
ATOM    698  HD2 TYR A  43       9.896   8.603   7.887  1.00  0.86           H  
ATOM    699  HE1 TYR A  43      11.343  11.959  11.176  1.00  0.86           H  
ATOM    700  HE2 TYR A  43      11.045   7.877   9.937  1.00  0.86           H  
ATOM    701  HH  TYR A  43      12.358  10.317  12.253  1.00  0.86           H  
ATOM    702  N   LEU A  44       9.697  11.061   3.893  1.00  0.89           N  
ATOM    703  CA  LEU A  44       9.091  11.093   2.574  1.00  0.89           C  
ATOM    704  C   LEU A  44       8.307   9.832   2.327  1.00  0.89           C  
ATOM    705  O   LEU A  44       8.857   8.739   2.416  1.00  0.89           O  
ATOM    706  CB  LEU A  44      10.227  11.240   1.584  1.00  0.89           C  
ATOM    707  CG  LEU A  44       9.985  11.435   0.149  1.00  0.89           C  
ATOM    708  CD1 LEU A  44      11.139  12.210  -0.359  1.00  0.89           C  
ATOM    709  CD2 LEU A  44       9.933  10.117  -0.543  1.00  0.89           C  
ATOM    710  H   LEU A  44      10.379  10.330   4.088  1.00  0.89           H  
ATOM    711  HA  LEU A  44       8.419  11.945   2.505  1.00  0.89           H  
ATOM    712 1HB  LEU A  44      10.835  12.079   1.916  1.00  0.89           H  
ATOM    713 2HB  LEU A  44      10.806  10.335   1.665  1.00  0.89           H  
ATOM    714  HG  LEU A  44       9.055  11.972  -0.016  1.00  0.89           H  
ATOM    715 1HD1 LEU A  44      11.039  12.380  -1.363  1.00  0.89           H  
ATOM    716 2HD1 LEU A  44      11.197  13.157   0.162  1.00  0.89           H  
ATOM    717 3HD1 LEU A  44      12.032  11.660  -0.194  1.00  0.89           H  
ATOM    718 1HD2 LEU A  44       9.779  10.269  -1.611  1.00  0.89           H  
ATOM    719 2HD2 LEU A  44      10.865   9.579  -0.383  1.00  0.89           H  
ATOM    720 3HD2 LEU A  44       9.111   9.555  -0.120  1.00  0.89           H  
ATOM    721  N   VAL A  45       7.025   9.969   2.042  1.00  0.94           N  
ATOM    722  CA  VAL A  45       6.195   8.797   1.830  1.00  0.94           C  
ATOM    723  C   VAL A  45       5.661   8.760   0.421  1.00  0.94           C  
ATOM    724  O   VAL A  45       5.131   9.757  -0.081  1.00  0.94           O  
ATOM    725  CB  VAL A  45       5.032   8.760   2.835  1.00  0.94           C  
ATOM    726  CG1 VAL A  45       4.142   7.548   2.555  1.00  0.94           C  
ATOM    727  CG2 VAL A  45       5.600   8.679   4.242  1.00  0.94           C  
ATOM    728  H   VAL A  45       6.618  10.901   1.979  1.00  0.94           H  
ATOM    729  HA  VAL A  45       6.799   7.909   1.985  1.00  0.94           H  
ATOM    730  HB  VAL A  45       4.427   9.660   2.728  1.00  0.94           H  
ATOM    731 1HG1 VAL A  45       3.327   7.528   3.270  1.00  0.94           H  
ATOM    732 2HG1 VAL A  45       3.734   7.609   1.546  1.00  0.94           H  
ATOM    733 3HG1 VAL A  45       4.737   6.636   2.650  1.00  0.94           H  
ATOM    734 1HG2 VAL A  45       4.787   8.652   4.963  1.00  0.94           H  
ATOM    735 2HG2 VAL A  45       6.191   7.775   4.327  1.00  0.94           H  
ATOM    736 3HG2 VAL A  45       6.228   9.547   4.439  1.00  0.94           H  
ATOM    737  N   VAL A  46       5.827   7.615  -0.235  1.00  0.99           N  
ATOM    738  CA  VAL A  46       5.345   7.491  -1.597  1.00  0.99           C  
ATOM    739  C   VAL A  46       4.424   6.279  -1.690  1.00  0.99           C  
ATOM    740  O   VAL A  46       4.745   5.196  -1.184  1.00  0.99           O  
ATOM    741  CB  VAL A  46       6.498   7.309  -2.592  1.00  0.99           C  
ATOM    742  CG1 VAL A  46       5.910   7.291  -4.027  1.00  0.99           C  
ATOM    743  CG2 VAL A  46       7.540   8.357  -2.406  1.00  0.99           C  
ATOM    744  H   VAL A  46       6.279   6.832   0.242  1.00  0.99           H  
ATOM    745  HA  VAL A  46       4.778   8.380  -1.867  1.00  0.99           H  
ATOM    746  HB  VAL A  46       6.945   6.350  -2.423  1.00  0.99           H  
ATOM    747 1HG1 VAL A  46       6.691   7.137  -4.755  1.00  0.99           H  
ATOM    748 2HG1 VAL A  46       5.175   6.505  -4.127  1.00  0.99           H  
ATOM    749 3HG1 VAL A  46       5.423   8.249  -4.231  1.00  0.99           H  
ATOM    750 1HG2 VAL A  46       8.350   8.194  -3.107  1.00  0.99           H  
ATOM    751 2HG2 VAL A  46       7.135   9.328  -2.557  1.00  0.99           H  
ATOM    752 3HG2 VAL A  46       7.909   8.270  -1.404  1.00  0.99           H  
ATOM    753  N   ARG A  47       3.260   6.458  -2.301  1.00  1.04           N  
ATOM    754  CA  ARG A  47       2.322   5.351  -2.452  1.00  1.04           C  
ATOM    755  C   ARG A  47       2.368   4.799  -3.871  1.00  1.04           C  
ATOM    756  O   ARG A  47       2.522   5.559  -4.825  1.00  1.04           O  
ATOM    757  CB  ARG A  47       0.921   5.808  -2.113  1.00  1.04           C  
ATOM    758  CG  ARG A  47       0.726   6.230  -0.674  1.00  1.04           C  
ATOM    759  CD  ARG A  47      -0.653   6.727  -0.422  1.00  1.04           C  
ATOM    760  NE  ARG A  47      -1.646   5.666  -0.555  1.00  1.04           N  
ATOM    761  CZ  ARG A  47      -2.983   5.860  -0.565  1.00  1.04           C  
ATOM    762  NH1 ARG A  47      -3.474   7.075  -0.447  1.00  1.04           N  
ATOM    763  NH2 ARG A  47      -3.801   4.829  -0.693  1.00  1.04           N  
ATOM    764  H   ARG A  47       3.038   7.379  -2.690  1.00  1.04           H  
ATOM    765  HA  ARG A  47       2.599   4.554  -1.763  1.00  1.04           H  
ATOM    766 1HB  ARG A  47       0.653   6.653  -2.743  1.00  1.04           H  
ATOM    767 2HB  ARG A  47       0.217   5.005  -2.325  1.00  1.04           H  
ATOM    768 1HG  ARG A  47       0.897   5.371  -0.038  1.00  1.04           H  
ATOM    769 2HG  ARG A  47       1.436   7.020  -0.421  1.00  1.04           H  
ATOM    770 1HD  ARG A  47      -0.716   7.129   0.588  1.00  1.04           H  
ATOM    771 2HD  ARG A  47      -0.892   7.510  -1.142  1.00  1.04           H  
ATOM    772  HE  ARG A  47      -1.308   4.717  -0.651  1.00  1.04           H  
ATOM    773 1HH1 ARG A  47      -2.851   7.864  -0.348  1.00  1.04           H  
ATOM    774 2HH1 ARG A  47      -4.473   7.218  -0.454  1.00  1.04           H  
ATOM    775 1HH2 ARG A  47      -3.427   3.895  -0.784  1.00  1.04           H  
ATOM    776 2HH2 ARG A  47      -4.800   4.976  -0.700  1.00  1.04           H  
ATOM    777  N   GLY A  48       2.191   3.482  -4.030  1.00  1.07           N  
ATOM    778  CA  GLY A  48       2.196   2.897  -5.372  1.00  1.07           C  
ATOM    779  C   GLY A  48       3.629   2.747  -5.877  1.00  1.07           C  
ATOM    780  O   GLY A  48       3.885   2.716  -7.081  1.00  1.07           O  
ATOM    781  H   GLY A  48       2.087   2.862  -3.226  1.00  1.07           H  
ATOM    782 1HA  GLY A  48       1.710   1.922  -5.346  1.00  1.07           H  
ATOM    783 2HA  GLY A  48       1.626   3.528  -6.052  1.00  1.07           H  
ATOM    784  N   ILE A  49       4.547   2.666  -4.925  1.00  1.07           N  
ATOM    785  CA  ILE A  49       5.982   2.577  -5.145  1.00  1.07           C  
ATOM    786  C   ILE A  49       6.553   1.208  -4.786  1.00  1.07           C  
ATOM    787  O   ILE A  49       6.171   0.618  -3.769  1.00  1.07           O  
ATOM    788  CB  ILE A  49       6.654   3.612  -4.247  1.00  1.07           C  
ATOM    789  CG1 ILE A  49       8.095   3.688  -4.522  1.00  1.07           C  
ATOM    790  CG2 ILE A  49       6.400   3.238  -2.830  1.00  1.07           C  
ATOM    791  CD1 ILE A  49       8.816   4.860  -3.936  1.00  1.07           C  
ATOM    792  H   ILE A  49       4.215   2.692  -3.974  1.00  1.07           H  
ATOM    793  HA  ILE A  49       6.196   2.785  -6.194  1.00  1.07           H  
ATOM    794  HB  ILE A  49       6.240   4.569  -4.449  1.00  1.07           H  
ATOM    795 1HG1 ILE A  49       8.569   2.790  -4.145  1.00  1.07           H  
ATOM    796 2HG1 ILE A  49       8.200   3.729  -5.595  1.00  1.07           H  
ATOM    797 1HG2 ILE A  49       6.850   3.968  -2.179  1.00  1.07           H  
ATOM    798 2HG2 ILE A  49       5.328   3.205  -2.657  1.00  1.07           H  
ATOM    799 3HG2 ILE A  49       6.826   2.261  -2.640  1.00  1.07           H  
ATOM    800 1HD1 ILE A  49       9.848   4.816  -4.224  1.00  1.07           H  
ATOM    801 2HD1 ILE A  49       8.397   5.769  -4.313  1.00  1.07           H  
ATOM    802 3HD1 ILE A  49       8.737   4.836  -2.854  1.00  1.07           H  
ATOM    803  N   HIS A  50       7.467   0.697  -5.621  1.00  1.05           N  
ATOM    804  CA  HIS A  50       8.135  -0.572  -5.352  1.00  1.05           C  
ATOM    805  C   HIS A  50       9.327  -0.316  -4.444  1.00  1.05           C  
ATOM    806  O   HIS A  50       9.939   0.750  -4.513  1.00  1.05           O  
ATOM    807  CB  HIS A  50       8.559  -1.274  -6.656  1.00  1.05           C  
ATOM    808  CG  HIS A  50       9.081  -2.692  -6.482  1.00  1.05           C  
ATOM    809  ND1 HIS A  50      10.395  -2.985  -6.134  1.00  1.05           N  
ATOM    810  CD2 HIS A  50       8.446  -3.886  -6.588  1.00  1.05           C  
ATOM    811  CE1 HIS A  50      10.533  -4.304  -6.034  1.00  1.05           C  
ATOM    812  NE2 HIS A  50       9.368  -4.869  -6.308  1.00  1.05           N  
ATOM    813  H   HIS A  50       7.762   1.212  -6.465  1.00  1.05           H  
ATOM    814  HA  HIS A  50       7.454  -1.239  -4.823  1.00  1.05           H  
ATOM    815 1HB  HIS A  50       7.713  -1.301  -7.342  1.00  1.05           H  
ATOM    816 2HB  HIS A  50       9.342  -0.684  -7.140  1.00  1.05           H  
ATOM    817  HD2 HIS A  50       7.396  -4.039  -6.843  1.00  1.05           H  
ATOM    818  HE1 HIS A  50      11.451  -4.831  -5.773  1.00  1.05           H  
ATOM    819  HE2 HIS A  50       9.176  -5.863  -6.309  1.00  1.05           H  
ATOM    820  N   GLU A  51       9.708  -1.295  -3.645  1.00  1.02           N  
ATOM    821  CA  GLU A  51      10.891  -1.126  -2.814  1.00  1.02           C  
ATOM    822  C   GLU A  51      12.108  -0.646  -3.606  1.00  1.02           C  
ATOM    823  O   GLU A  51      12.869   0.203  -3.135  1.00  1.02           O  
ATOM    824  CB  GLU A  51      11.213  -2.434  -2.103  1.00  1.02           C  
ATOM    825  CG  GLU A  51      12.412  -2.373  -1.184  1.00  1.02           C  
ATOM    826  CD  GLU A  51      12.647  -3.662  -0.432  1.00  1.02           C  
ATOM    827  OE1 GLU A  51      11.868  -4.572  -0.578  1.00  1.02           O  
ATOM    828  OE2 GLU A  51      13.632  -3.740   0.277  1.00  1.02           O  
ATOM    829  H   GLU A  51       9.184  -2.157  -3.612  1.00  1.02           H  
ATOM    830  HA  GLU A  51      10.673  -0.366  -2.086  1.00  1.02           H  
ATOM    831 1HB  GLU A  51      10.354  -2.740  -1.506  1.00  1.02           H  
ATOM    832 2HB  GLU A  51      11.395  -3.213  -2.844  1.00  1.02           H  
ATOM    833 1HG  GLU A  51      13.289  -2.154  -1.792  1.00  1.02           H  
ATOM    834 2HG  GLU A  51      12.285  -1.557  -0.477  1.00  1.02           H  
ATOM    835  N   SER A  52      12.306  -1.172  -4.815  1.00  0.97           N  
ATOM    836  CA  SER A  52      13.450  -0.763  -5.612  1.00  0.97           C  
ATOM    837  C   SER A  52      13.375   0.704  -6.071  1.00  0.97           C  
ATOM    838  O   SER A  52      14.403   1.315  -6.376  1.00  0.97           O  
ATOM    839  CB  SER A  52      13.609  -1.703  -6.789  1.00  0.97           C  
ATOM    840  OG  SER A  52      12.520  -1.620  -7.658  1.00  0.97           O  
ATOM    841  H   SER A  52      11.648  -1.852  -5.192  1.00  0.97           H  
ATOM    842  HA  SER A  52      14.339  -0.868  -4.990  1.00  0.97           H  
ATOM    843 1HB  SER A  52      14.523  -1.456  -7.325  1.00  0.97           H  
ATOM    844 2HB  SER A  52      13.707  -2.725  -6.426  1.00  0.97           H  
ATOM    845  HG  SER A  52      11.769  -2.019  -7.171  1.00  0.97           H  
ATOM    846  N   ASP A  53      12.182   1.303  -6.063  1.00  0.93           N  
ATOM    847  CA  ASP A  53      12.049   2.688  -6.478  1.00  0.93           C  
ATOM    848  C   ASP A  53      12.377   3.530  -5.268  1.00  0.93           C  
ATOM    849  O   ASP A  53      13.010   4.579  -5.374  1.00  0.93           O  
ATOM    850  CB  ASP A  53      10.612   3.020  -6.889  1.00  0.93           C  
ATOM    851  CG  ASP A  53      10.006   2.313  -8.148  1.00  0.93           C  
ATOM    852  OD1 ASP A  53      10.572   2.399  -9.244  1.00  0.93           O  
ATOM    853  OD2 ASP A  53       8.913   1.744  -8.001  1.00  0.93           O  
ATOM    854  H   ASP A  53      11.362   0.805  -5.744  1.00  0.93           H  
ATOM    855  HA  ASP A  53      12.750   2.907  -7.275  1.00  0.93           H  
ATOM    856 1HB  ASP A  53      10.021   2.699  -6.079  1.00  0.93           H  
ATOM    857 2HB  ASP A  53      10.493   4.099  -6.981  1.00  0.93           H  
ATOM    858  N   ALA A  54      11.955   3.054  -4.097  1.00  0.90           N  
ATOM    859  CA  ALA A  54      12.209   3.776  -2.862  1.00  0.90           C  
ATOM    860  C   ALA A  54      13.705   3.852  -2.618  1.00  0.90           C  
ATOM    861  O   ALA A  54      14.238   4.884  -2.196  1.00  0.90           O  
ATOM    862  CB  ALA A  54      11.490   3.104  -1.733  1.00  0.90           C  
ATOM    863  H   ALA A  54      11.427   2.178  -4.080  1.00  0.90           H  
ATOM    864  HA  ALA A  54      11.834   4.789  -2.969  1.00  0.90           H  
ATOM    865 1HB  ALA A  54      11.647   3.656  -0.819  1.00  0.90           H  
ATOM    866 2HB  ALA A  54      10.440   3.088  -1.976  1.00  0.90           H  
ATOM    867 3HB  ALA A  54      11.852   2.086  -1.619  1.00  0.90           H  
ATOM    868  N   LYS A  55      14.394   2.752  -2.920  1.00  0.87           N  
ATOM    869  CA  LYS A  55      15.835   2.721  -2.789  1.00  0.87           C  
ATOM    870  C   LYS A  55      16.466   3.623  -3.843  1.00  0.87           C  
ATOM    871  O   LYS A  55      17.421   4.341  -3.548  1.00  0.87           O  
ATOM    872  CB  LYS A  55      16.342   1.287  -2.835  1.00  0.87           C  
ATOM    873  CG  LYS A  55      15.965   0.516  -1.562  1.00  0.87           C  
ATOM    874  CD  LYS A  55      16.438  -0.917  -1.573  1.00  0.87           C  
ATOM    875  CE  LYS A  55      16.066  -1.606  -0.262  1.00  0.87           C  
ATOM    876  NZ  LYS A  55      16.458  -3.042  -0.249  1.00  0.87           N  
ATOM    877  H   LYS A  55      13.895   1.914  -3.224  1.00  0.87           H  
ATOM    878  HA  LYS A  55      16.099   3.125  -1.813  1.00  0.87           H  
ATOM    879 1HB  LYS A  55      15.902   0.773  -3.692  1.00  0.87           H  
ATOM    880 2HB  LYS A  55      17.423   1.275  -2.952  1.00  0.87           H  
ATOM    881 1HG  LYS A  55      16.386   1.023  -0.694  1.00  0.87           H  
ATOM    882 2HG  LYS A  55      14.876   0.516  -1.461  1.00  0.87           H  
ATOM    883 1HD  LYS A  55      15.961  -1.448  -2.400  1.00  0.87           H  
ATOM    884 2HD  LYS A  55      17.516  -0.953  -1.707  1.00  0.87           H  
ATOM    885 1HE  LYS A  55      16.564  -1.097   0.560  1.00  0.87           H  
ATOM    886 2HE  LYS A  55      14.994  -1.530  -0.117  1.00  0.87           H  
ATOM    887 1HZ  LYS A  55      16.185  -3.456   0.639  1.00  0.87           H  
ATOM    888 2HZ  LYS A  55      15.989  -3.530  -1.004  1.00  0.87           H  
ATOM    889 3HZ  LYS A  55      17.454  -3.123  -0.366  1.00  0.87           H  
ATOM    890  N   ARG A  56      15.908   3.645  -5.063  1.00  0.84           N  
ATOM    891  CA  ARG A  56      16.431   4.540  -6.087  1.00  0.84           C  
ATOM    892  C   ARG A  56      16.316   5.993  -5.623  1.00  0.84           C  
ATOM    893  O   ARG A  56      17.262   6.767  -5.787  1.00  0.84           O  
ATOM    894  CB  ARG A  56      15.709   4.375  -7.418  1.00  0.84           C  
ATOM    895  CG  ARG A  56      16.311   5.209  -8.557  1.00  0.84           C  
ATOM    896  CD  ARG A  56      15.654   4.957  -9.881  1.00  0.84           C  
ATOM    897  NE  ARG A  56      14.247   5.341  -9.886  1.00  0.84           N  
ATOM    898  CZ  ARG A  56      13.211   4.487  -9.899  1.00  0.84           C  
ATOM    899  NH1 ARG A  56      13.368   3.189  -9.909  1.00  0.84           N  
ATOM    900  NH2 ARG A  56      12.002   4.958  -9.896  1.00  0.84           N  
ATOM    901  H   ARG A  56      15.144   3.014  -5.305  1.00  0.84           H  
ATOM    902  HA  ARG A  56      17.484   4.308  -6.243  1.00  0.84           H  
ATOM    903 1HB  ARG A  56      15.712   3.326  -7.712  1.00  0.84           H  
ATOM    904 2HB  ARG A  56      14.672   4.681  -7.309  1.00  0.84           H  
ATOM    905 1HG  ARG A  56      16.193   6.268  -8.318  1.00  0.84           H  
ATOM    906 2HG  ARG A  56      17.371   4.976  -8.651  1.00  0.84           H  
ATOM    907 1HD  ARG A  56      16.164   5.532 -10.653  1.00  0.84           H  
ATOM    908 2HD  ARG A  56      15.716   3.896 -10.119  1.00  0.84           H  
ATOM    909  HE  ARG A  56      14.000   6.347  -9.865  1.00  0.84           H  
ATOM    910 1HH1 ARG A  56      14.286   2.775  -9.902  1.00  0.84           H  
ATOM    911 2HH1 ARG A  56      12.514   2.611  -9.888  1.00  0.84           H  
ATOM    912 1HH2 ARG A  56      11.871   5.981  -9.892  1.00  0.84           H  
ATOM    913 2HH2 ARG A  56      11.225   4.285  -9.895  1.00  0.84           H  
ATOM    914  N   ILE A  57      15.182   6.361  -4.998  1.00  0.83           N  
ATOM    915  CA  ILE A  57      15.017   7.727  -4.499  1.00  0.83           C  
ATOM    916  C   ILE A  57      16.082   8.035  -3.477  1.00  0.83           C  
ATOM    917  O   ILE A  57      16.746   9.071  -3.549  1.00  0.83           O  
ATOM    918  CB  ILE A  57      13.649   7.961  -3.796  1.00  0.83           C  
ATOM    919  CG1 ILE A  57      12.485   7.918  -4.786  1.00  0.83           C  
ATOM    920  CG2 ILE A  57      13.671   9.295  -2.996  1.00  0.83           C  
ATOM    921  CD1 ILE A  57      11.128   7.853  -4.098  1.00  0.83           C  
ATOM    922  H   ILE A  57      14.425   5.685  -4.901  1.00  0.83           H  
ATOM    923  HA  ILE A  57      15.117   8.420  -5.333  1.00  0.83           H  
ATOM    924  HB  ILE A  57      13.481   7.147  -3.093  1.00  0.83           H  
ATOM    925 1HG1 ILE A  57      12.517   8.812  -5.413  1.00  0.83           H  
ATOM    926 2HG1 ILE A  57      12.595   7.045  -5.428  1.00  0.83           H  
ATOM    927 1HG2 ILE A  57      12.721   9.425  -2.478  1.00  0.83           H  
ATOM    928 2HG2 ILE A  57      14.478   9.274  -2.265  1.00  0.83           H  
ATOM    929 3HG2 ILE A  57      13.830  10.126  -3.683  1.00  0.83           H  
ATOM    930 1HD1 ILE A  57      10.339   7.826  -4.850  1.00  0.83           H  
ATOM    931 2HD1 ILE A  57      11.075   6.960  -3.486  1.00  0.83           H  
ATOM    932 3HD1 ILE A  57      11.001   8.727  -3.467  1.00  0.83           H  
ATOM    933  N   ALA A  58      16.280   7.118  -2.537  1.00  0.82           N  
ATOM    934  CA  ALA A  58      17.270   7.338  -1.510  1.00  0.82           C  
ATOM    935  C   ALA A  58      18.675   7.513  -2.083  1.00  0.82           C  
ATOM    936  O   ALA A  58      19.415   8.402  -1.651  1.00  0.82           O  
ATOM    937  CB  ALA A  58      17.251   6.161  -0.557  1.00  0.82           C  
ATOM    938  H   ALA A  58      15.705   6.273  -2.520  1.00  0.82           H  
ATOM    939  HA  ALA A  58      17.007   8.252  -0.994  1.00  0.82           H  
ATOM    940 1HB  ALA A  58      17.973   6.314   0.237  1.00  0.82           H  
ATOM    941 2HB  ALA A  58      16.254   6.058  -0.133  1.00  0.82           H  
ATOM    942 3HB  ALA A  58      17.508   5.256  -1.099  1.00  0.82           H  
ATOM    943  N   LYS A  59      19.034   6.700  -3.082  1.00  0.81           N  
ATOM    944  CA  LYS A  59      20.360   6.779  -3.686  1.00  0.81           C  
ATOM    945  C   LYS A  59      20.523   8.056  -4.494  1.00  0.81           C  
ATOM    946  O   LYS A  59      21.583   8.695  -4.468  1.00  0.81           O  
ATOM    947  CB  LYS A  59      20.621   5.551  -4.556  1.00  0.81           C  
ATOM    948  CG  LYS A  59      20.810   4.254  -3.766  1.00  0.81           C  
ATOM    949  CD  LYS A  59      21.034   3.070  -4.694  1.00  0.81           C  
ATOM    950  CE  LYS A  59      21.212   1.775  -3.913  1.00  0.81           C  
ATOM    951  NZ  LYS A  59      21.417   0.605  -4.816  1.00  0.81           N  
ATOM    952  H   LYS A  59      18.383   5.983  -3.402  1.00  0.81           H  
ATOM    953  HA  LYS A  59      21.100   6.796  -2.885  1.00  0.81           H  
ATOM    954 1HB  LYS A  59      19.769   5.407  -5.227  1.00  0.81           H  
ATOM    955 2HB  LYS A  59      21.503   5.715  -5.172  1.00  0.81           H  
ATOM    956 1HG  LYS A  59      21.666   4.357  -3.100  1.00  0.81           H  
ATOM    957 2HG  LYS A  59      19.923   4.070  -3.160  1.00  0.81           H  
ATOM    958 1HD  LYS A  59      20.172   2.968  -5.355  1.00  0.81           H  
ATOM    959 2HD  LYS A  59      21.920   3.245  -5.302  1.00  0.81           H  
ATOM    960 1HE  LYS A  59      22.075   1.871  -3.256  1.00  0.81           H  
ATOM    961 2HE  LYS A  59      20.322   1.602  -3.306  1.00  0.81           H  
ATOM    962 1HZ  LYS A  59      21.530  -0.233  -4.263  1.00  0.81           H  
ATOM    963 2HZ  LYS A  59      20.616   0.502  -5.422  1.00  0.81           H  
ATOM    964 3HZ  LYS A  59      22.245   0.752  -5.375  1.00  0.81           H  
ATOM    965  N   TRP A  60      19.466   8.448  -5.204  1.00  0.82           N  
ATOM    966  CA  TRP A  60      19.486   9.670  -5.986  1.00  0.82           C  
ATOM    967  C   TRP A  60      19.749  10.839  -5.064  1.00  0.82           C  
ATOM    968  O   TRP A  60      20.606  11.690  -5.327  1.00  0.82           O  
ATOM    969  CB  TRP A  60      18.162   9.865  -6.717  1.00  0.82           C  
ATOM    970  CG  TRP A  60      18.097  11.119  -7.515  1.00  0.82           C  
ATOM    971  CD1 TRP A  60      17.384  12.226  -7.214  1.00  0.82           C  
ATOM    972  CD2 TRP A  60      18.785  11.413  -8.752  1.00  0.82           C  
ATOM    973  NE1 TRP A  60      17.570  13.184  -8.179  1.00  0.82           N  
ATOM    974  CE2 TRP A  60      18.418  12.706  -9.122  1.00  0.82           C  
ATOM    975  CE3 TRP A  60      19.670  10.695  -9.560  1.00  0.82           C  
ATOM    976  CZ2 TRP A  60      18.903  13.308 -10.268  1.00  0.82           C  
ATOM    977  CZ3 TRP A  60      20.160  11.299 -10.712  1.00  0.82           C  
ATOM    978  CH2 TRP A  60      19.784  12.573 -11.056  1.00  0.82           C  
ATOM    979  H   TRP A  60      18.620   7.879  -5.212  1.00  0.82           H  
ATOM    980  HA  TRP A  60      20.291   9.608  -6.718  1.00  0.82           H  
ATOM    981 1HB  TRP A  60      17.985   9.017  -7.380  1.00  0.82           H  
ATOM    982 2HB  TRP A  60      17.348   9.878  -5.992  1.00  0.82           H  
ATOM    983  HD1 TRP A  60      16.759  12.341  -6.332  1.00  0.82           H  
ATOM    984  HE1 TRP A  60      17.151  14.117  -8.172  1.00  0.82           H  
ATOM    985  HE3 TRP A  60      19.972   9.683  -9.290  1.00  0.82           H  
ATOM    986  HZ2 TRP A  60      18.616  14.321 -10.553  1.00  0.82           H  
ATOM    987  HZ3 TRP A  60      20.852  10.734 -11.337  1.00  0.82           H  
ATOM    988  HH2 TRP A  60      20.187  13.017 -11.967  1.00  0.82           H  
ATOM    989  N   VAL A  61      19.025  10.880  -3.956  1.00  0.82           N  
ATOM    990  CA  VAL A  61      19.213  11.966  -3.035  1.00  0.82           C  
ATOM    991  C   VAL A  61      20.607  11.972  -2.407  1.00  0.82           C  
ATOM    992  O   VAL A  61      21.248  13.021  -2.380  1.00  0.82           O  
ATOM    993  CB  VAL A  61      18.138  11.958  -1.967  1.00  0.82           C  
ATOM    994  CG1 VAL A  61      18.516  12.938  -0.985  1.00  0.82           C  
ATOM    995  CG2 VAL A  61      16.772  12.337  -2.615  1.00  0.82           C  
ATOM    996  H   VAL A  61      18.324  10.161  -3.768  1.00  0.82           H  
ATOM    997  HA  VAL A  61      19.092  12.894  -3.592  1.00  0.82           H  
ATOM    998  HB  VAL A  61      18.081  10.973  -1.496  1.00  0.82           H  
ATOM    999 1HG1 VAL A  61      17.799  13.008  -0.205  1.00  0.82           H  
ATOM   1000 2HG1 VAL A  61      19.479  12.666  -0.572  1.00  0.82           H  
ATOM   1001 3HG1 VAL A  61      18.583  13.863  -1.499  1.00  0.82           H  
ATOM   1002 1HG2 VAL A  61      15.988  12.364  -1.871  1.00  0.82           H  
ATOM   1003 2HG2 VAL A  61      16.854  13.320  -3.082  1.00  0.82           H  
ATOM   1004 3HG2 VAL A  61      16.518  11.597  -3.374  1.00  0.82           H  
ATOM   1005  N   GLU A  62      21.125  10.824  -1.949  1.00  0.84           N  
ATOM   1006  CA  GLU A  62      22.478  10.868  -1.389  1.00  0.84           C  
ATOM   1007  C   GLU A  62      23.506  11.303  -2.437  1.00  0.84           C  
ATOM   1008  O   GLU A  62      24.463  12.014  -2.122  1.00  0.84           O  
ATOM   1009  CB  GLU A  62      22.911   9.518  -0.791  1.00  0.84           C  
ATOM   1010  CG  GLU A  62      22.238   9.125   0.519  1.00  0.84           C  
ATOM   1011  CD  GLU A  62      22.776   7.824   1.096  1.00  0.84           C  
ATOM   1012  OE1 GLU A  62      23.503   7.139   0.404  1.00  0.84           O  
ATOM   1013  OE2 GLU A  62      22.485   7.532   2.248  1.00  0.84           O  
ATOM   1014  H   GLU A  62      20.587   9.955  -1.967  1.00  0.84           H  
ATOM   1015  HA  GLU A  62      22.493  11.602  -0.595  1.00  0.84           H  
ATOM   1016 1HB  GLU A  62      22.700   8.728  -1.516  1.00  0.84           H  
ATOM   1017 2HB  GLU A  62      23.987   9.528  -0.623  1.00  0.84           H  
ATOM   1018 1HG  GLU A  62      22.384   9.916   1.247  1.00  0.84           H  
ATOM   1019 2HG  GLU A  62      21.176   9.024   0.328  1.00  0.84           H  
ATOM   1020  N   SER A  63      23.311  10.874  -3.685  1.00  0.85           N  
ATOM   1021  CA  SER A  63      24.215  11.199  -4.777  1.00  0.85           C  
ATOM   1022  C   SER A  63      24.197  12.687  -5.131  1.00  0.85           C  
ATOM   1023  O   SER A  63      25.243  13.274  -5.422  1.00  0.85           O  
ATOM   1024  CB  SER A  63      23.833  10.403  -6.007  1.00  0.85           C  
ATOM   1025  OG  SER A  63      23.992   9.028  -5.786  1.00  0.85           O  
ATOM   1026  H   SER A  63      22.517  10.268  -3.890  1.00  0.85           H  
ATOM   1027  HA  SER A  63      25.225  10.929  -4.475  1.00  0.85           H  
ATOM   1028 1HB  SER A  63      22.798  10.613  -6.271  1.00  0.85           H  
ATOM   1029 2HB  SER A  63      24.454  10.715  -6.844  1.00  0.85           H  
ATOM   1030  HG  SER A  63      23.259   8.783  -5.173  1.00  0.85           H  
ATOM   1031  N   THR A  64      23.006  13.293  -5.110  1.00  0.86           N  
ATOM   1032  CA  THR A  64      22.845  14.687  -5.500  1.00  0.86           C  
ATOM   1033  C   THR A  64      22.925  15.712  -4.355  1.00  0.86           C  
ATOM   1034  O   THR A  64      23.147  16.897  -4.616  1.00  0.86           O  
ATOM   1035  CB  THR A  64      21.523  14.859  -6.270  1.00  0.86           C  
ATOM   1036  OG1 THR A  64      20.433  14.478  -5.436  1.00  0.86           O  
ATOM   1037  CG2 THR A  64      21.510  14.001  -7.525  1.00  0.86           C  
ATOM   1038  H   THR A  64      22.175  12.747  -4.876  1.00  0.86           H  
ATOM   1039  HA  THR A  64      23.651  14.924  -6.193  1.00  0.86           H  
ATOM   1040  HB  THR A  64      21.407  15.904  -6.547  1.00  0.86           H  
ATOM   1041  HG1 THR A  64      20.449  13.494  -5.331  1.00  0.86           H  
ATOM   1042 1HG2 THR A  64      20.574  14.153  -8.036  1.00  0.86           H  
ATOM   1043 2HG2 THR A  64      22.332  14.290  -8.175  1.00  0.86           H  
ATOM   1044 3HG2 THR A  64      21.613  12.950  -7.259  1.00  0.86           H  
ATOM   1045  N   ILE A  65      22.802  15.272  -3.101  1.00  0.86           N  
ATOM   1046  CA  ILE A  65      22.905  16.170  -1.951  1.00  0.86           C  
ATOM   1047  C   ILE A  65      23.889  15.619  -0.929  1.00  0.86           C  
ATOM   1048  O   ILE A  65      23.453  15.186   0.122  1.00  0.86           O  
ATOM   1049  CB  ILE A  65      21.577  16.294  -1.183  1.00  0.86           C  
ATOM   1050  CG1 ILE A  65      20.415  16.617  -2.078  1.00  0.86           C  
ATOM   1051  CG2 ILE A  65      21.719  17.303  -0.077  1.00  0.86           C  
ATOM   1052  CD1 ILE A  65      19.132  16.693  -1.301  1.00  0.86           C  
ATOM   1053  H   ILE A  65      22.575  14.292  -2.935  1.00  0.86           H  
ATOM   1054  HA  ILE A  65      23.226  17.153  -2.287  1.00  0.86           H  
ATOM   1055  HB  ILE A  65      21.352  15.323  -0.734  1.00  0.86           H  
ATOM   1056 1HG1 ILE A  65      20.584  17.557  -2.604  1.00  0.86           H  
ATOM   1057 2HG1 ILE A  65      20.314  15.812  -2.815  1.00  0.86           H  
ATOM   1058 1HG2 ILE A  65      20.802  17.334   0.475  1.00  0.86           H  
ATOM   1059 2HG2 ILE A  65      22.533  17.005   0.585  1.00  0.86           H  
ATOM   1060 3HG2 ILE A  65      21.931  18.284  -0.499  1.00  0.86           H  
ATOM   1061 1HD1 ILE A  65      18.303  16.882  -1.976  1.00  0.86           H  
ATOM   1062 2HD1 ILE A  65      18.962  15.785  -0.779  1.00  0.86           H  
ATOM   1063 3HD1 ILE A  65      19.199  17.486  -0.579  1.00  0.86           H  
ATOM   1064  N   PRO A  66      25.209  15.720  -1.122  1.00  0.85           N  
ATOM   1065  CA  PRO A  66      26.233  15.029  -0.340  1.00  0.85           C  
ATOM   1066  C   PRO A  66      26.100  15.085   1.194  1.00  0.85           C  
ATOM   1067  O   PRO A  66      26.393  14.104   1.875  1.00  0.85           O  
ATOM   1068  CB  PRO A  66      27.500  15.781  -0.778  1.00  0.85           C  
ATOM   1069  CG  PRO A  66      27.203  16.215  -2.193  1.00  0.85           C  
ATOM   1070  CD  PRO A  66      25.743  16.604  -2.173  1.00  0.85           C  
ATOM   1071  HA  PRO A  66      26.273  13.981  -0.675  1.00  0.85           H  
ATOM   1072 1HB  PRO A  66      27.693  16.625  -0.099  1.00  0.85           H  
ATOM   1073 2HB  PRO A  66      28.370  15.112  -0.712  1.00  0.85           H  
ATOM   1074 1HG  PRO A  66      27.861  17.046  -2.487  1.00  0.85           H  
ATOM   1075 2HG  PRO A  66      27.403  15.386  -2.891  1.00  0.85           H  
ATOM   1076 1HD  PRO A  66      25.614  17.661  -1.900  1.00  0.85           H  
ATOM   1077 2HD  PRO A  66      25.318  16.373  -3.146  1.00  0.85           H  
ATOM   1078  N   GLY A  67      25.615  16.190   1.764  1.00  0.82           N  
ATOM   1079  CA  GLY A  67      25.519  16.292   3.232  1.00  0.82           C  
ATOM   1080  C   GLY A  67      24.257  15.654   3.820  1.00  0.82           C  
ATOM   1081  O   GLY A  67      23.508  16.306   4.564  1.00  0.82           O  
ATOM   1082  H   GLY A  67      25.330  16.970   1.194  1.00  0.82           H  
ATOM   1083 1HA  GLY A  67      26.395  15.818   3.670  1.00  0.82           H  
ATOM   1084 2HA  GLY A  67      25.557  17.342   3.520  1.00  0.82           H  
ATOM   1085  N   ILE A  68      24.018  14.391   3.476  1.00  0.78           N  
ATOM   1086  CA  ILE A  68      22.774  13.740   3.875  1.00  0.78           C  
ATOM   1087  C   ILE A  68      22.972  12.225   4.033  1.00  0.78           C  
ATOM   1088  O   ILE A  68      23.785  11.617   3.335  1.00  0.78           O  
ATOM   1089  CB  ILE A  68      21.717  14.027   2.792  1.00  0.78           C  
ATOM   1090  CG1 ILE A  68      20.306  13.773   3.229  1.00  0.78           C  
ATOM   1091  CG2 ILE A  68      21.976  13.086   1.644  1.00  0.78           C  
ATOM   1092  CD1 ILE A  68      19.364  14.400   2.246  1.00  0.78           C  
ATOM   1093  H   ILE A  68      24.715  13.922   2.900  1.00  0.78           H  
ATOM   1094  HA  ILE A  68      22.445  14.150   4.827  1.00  0.78           H  
ATOM   1095  HB  ILE A  68      21.808  15.058   2.449  1.00  0.78           H  
ATOM   1096 1HG1 ILE A  68      20.114  12.708   3.284  1.00  0.78           H  
ATOM   1097 2HG1 ILE A  68      20.137  14.206   4.214  1.00  0.78           H  
ATOM   1098 1HG2 ILE A  68      21.271  13.276   0.844  1.00  0.78           H  
ATOM   1099 2HG2 ILE A  68      22.984  13.219   1.278  1.00  0.78           H  
ATOM   1100 3HG2 ILE A  68      21.865  12.069   1.995  1.00  0.78           H  
ATOM   1101 1HD1 ILE A  68      18.349  14.242   2.528  1.00  0.78           H  
ATOM   1102 2HD1 ILE A  68      19.564  15.463   2.194  1.00  0.78           H  
ATOM   1103 3HD1 ILE A  68      19.541  13.970   1.291  1.00  0.78           H  
ATOM   1104  N   SER A  69      22.199  11.620   4.926  1.00  0.74           N  
ATOM   1105  CA  SER A  69      22.192  10.169   5.128  1.00  0.74           C  
ATOM   1106  C   SER A  69      20.768   9.674   4.962  1.00  0.74           C  
ATOM   1107  O   SER A  69      19.855  10.191   5.618  1.00  0.74           O  
ATOM   1108  CB  SER A  69      22.701   9.817   6.507  1.00  0.74           C  
ATOM   1109  OG  SER A  69      22.629   8.437   6.733  1.00  0.74           O  
ATOM   1110  H   SER A  69      21.585  12.199   5.496  1.00  0.74           H  
ATOM   1111  HA  SER A  69      22.815   9.691   4.368  1.00  0.74           H  
ATOM   1112 1HB  SER A  69      23.731  10.154   6.614  1.00  0.74           H  
ATOM   1113 2HB  SER A  69      22.106  10.342   7.250  1.00  0.74           H  
ATOM   1114  HG  SER A  69      21.749   8.168   6.440  1.00  0.74           H  
ATOM   1115  N   VAL A  70      20.547   8.721   4.048  1.00  0.72           N  
ATOM   1116  CA  VAL A  70      19.167   8.332   3.788  1.00  0.72           C  
ATOM   1117  C   VAL A  70      18.864   6.839   4.022  1.00  0.72           C  
ATOM   1118  O   VAL A  70      19.618   5.957   3.610  1.00  0.72           O  
ATOM   1119  CB  VAL A  70      18.817   8.727   2.352  1.00  0.72           C  
ATOM   1120  CG1 VAL A  70      17.387   8.424   2.102  1.00  0.72           C  
ATOM   1121  CG2 VAL A  70      19.153  10.168   2.146  1.00  0.72           C  
ATOM   1122  H   VAL A  70      21.315   8.306   3.504  1.00  0.72           H  
ATOM   1123  HA  VAL A  70      18.530   8.904   4.449  1.00  0.72           H  
ATOM   1124  HB  VAL A  70      19.391   8.122   1.649  1.00  0.72           H  
ATOM   1125 1HG1 VAL A  70      17.140   8.702   1.108  1.00  0.72           H  
ATOM   1126 2HG1 VAL A  70      17.193   7.370   2.246  1.00  0.72           H  
ATOM   1127 3HG1 VAL A  70      16.782   9.001   2.791  1.00  0.72           H  
ATOM   1128 1HG2 VAL A  70      18.907  10.465   1.128  1.00  0.72           H  
ATOM   1129 2HG2 VAL A  70      18.599  10.743   2.859  1.00  0.72           H  
ATOM   1130 3HG2 VAL A  70      20.208  10.323   2.311  1.00  0.72           H  
ATOM   1131  N   GLU A  71      17.750   6.571   4.712  1.00  0.73           N  
ATOM   1132  CA  GLU A  71      17.313   5.204   5.019  1.00  0.73           C  
ATOM   1133  C   GLU A  71      15.943   4.892   4.401  1.00  0.73           C  
ATOM   1134  O   GLU A  71      15.077   5.761   4.340  1.00  0.73           O  
ATOM   1135  CB  GLU A  71      17.267   5.011   6.535  1.00  0.73           C  
ATOM   1136  CG  GLU A  71      18.636   5.112   7.224  1.00  0.73           C  
ATOM   1137  CD  GLU A  71      18.566   4.944   8.723  1.00  0.73           C  
ATOM   1138  OE1 GLU A  71      17.479   4.833   9.236  1.00  0.73           O  
ATOM   1139  OE2 GLU A  71      19.596   4.925   9.353  1.00  0.73           O  
ATOM   1140  H   GLU A  71      17.183   7.363   5.014  1.00  0.73           H  
ATOM   1141  HA  GLU A  71      18.037   4.507   4.599  1.00  0.73           H  
ATOM   1142 1HB  GLU A  71      16.616   5.766   6.976  1.00  0.73           H  
ATOM   1143 2HB  GLU A  71      16.841   4.034   6.766  1.00  0.73           H  
ATOM   1144 1HG  GLU A  71      19.297   4.350   6.810  1.00  0.73           H  
ATOM   1145 2HG  GLU A  71      19.069   6.087   6.996  1.00  0.73           H  
ATOM   1146  N   THR A  72      15.730   3.640   3.979  1.00  0.79           N  
ATOM   1147  CA  THR A  72      14.451   3.259   3.361  1.00  0.79           C  
ATOM   1148  C   THR A  72      13.734   2.083   4.029  1.00  0.79           C  
ATOM   1149  O   THR A  72      14.346   1.053   4.324  1.00  0.79           O  
ATOM   1150  CB  THR A  72      14.676   2.917   1.878  1.00  0.79           C  
ATOM   1151  OG1 THR A  72      15.213   4.062   1.216  1.00  0.79           O  
ATOM   1152  CG2 THR A  72      13.375   2.500   1.206  1.00  0.79           C  
ATOM   1153  H   THR A  72      16.465   2.952   4.069  1.00  0.79           H  
ATOM   1154  HA  THR A  72      13.778   4.112   3.413  1.00  0.79           H  
ATOM   1155  HB  THR A  72      15.389   2.099   1.796  1.00  0.79           H  
ATOM   1156  HG1 THR A  72      15.165   3.938   0.262  1.00  0.79           H  
ATOM   1157 1HG2 THR A  72      13.575   2.274   0.164  1.00  0.79           H  
ATOM   1158 2HG2 THR A  72      12.970   1.615   1.686  1.00  0.79           H  
ATOM   1159 3HG2 THR A  72      12.651   3.306   1.277  1.00  0.79           H  
ATOM   1160  N   GLN A  73      12.421   2.242   4.236  1.00  0.90           N  
ATOM   1161  CA  GLN A  73      11.567   1.198   4.794  1.00  0.90           C  
ATOM   1162  C   GLN A  73      10.301   0.960   3.968  1.00  0.90           C  
ATOM   1163  O   GLN A  73       9.485   1.860   3.765  1.00  0.90           O  
ATOM   1164  CB  GLN A  73      11.172   1.552   6.227  1.00  0.90           C  
ATOM   1165  CG  GLN A  73      10.235   0.549   6.904  1.00  0.90           C  
ATOM   1166  CD  GLN A  73       9.909   0.940   8.341  1.00  0.90           C  
ATOM   1167  OE1 GLN A  73      10.362   1.986   8.825  1.00  0.90           O  
ATOM   1168  NE2 GLN A  73       9.119   0.119   9.024  1.00  0.90           N  
ATOM   1169  H   GLN A  73      11.994   3.136   3.989  1.00  0.90           H  
ATOM   1170  HA  GLN A  73      12.133   0.267   4.808  1.00  0.90           H  
ATOM   1171 1HB  GLN A  73      12.074   1.629   6.836  1.00  0.90           H  
ATOM   1172 2HB  GLN A  73      10.701   2.509   6.243  1.00  0.90           H  
ATOM   1173 1HG  GLN A  73       9.295   0.512   6.352  1.00  0.90           H  
ATOM   1174 2HG  GLN A  73      10.698  -0.438   6.914  1.00  0.90           H  
ATOM   1175 1HE2 GLN A  73       8.866   0.326   9.965  1.00  0.90           H  
ATOM   1176 2HE2 GLN A  73       8.750  -0.735   8.573  1.00  0.90           H  
ATOM   1177  N   CYS A  74      10.137  -0.269   3.487  1.00  1.06           N  
ATOM   1178  CA  CYS A  74       8.968  -0.625   2.677  1.00  1.06           C  
ATOM   1179  C   CYS A  74       8.157  -1.751   3.304  1.00  1.06           C  
ATOM   1180  O   CYS A  74       7.502  -2.531   2.610  1.00  1.06           O  
ATOM   1181  CB  CYS A  74       9.405  -0.977   1.274  1.00  1.06           C  
ATOM   1182  SG  CYS A  74      10.156   0.429   0.435  1.00  1.06           S  
ATOM   1183  H   CYS A  74      10.837  -0.976   3.674  1.00  1.06           H  
ATOM   1184  HA  CYS A  74       8.317   0.244   2.609  1.00  1.06           H  
ATOM   1185 1HB  CYS A  74      10.131  -1.795   1.297  1.00  1.06           H  
ATOM   1186 2HB  CYS A  74       8.546  -1.309   0.690  1.00  1.06           H  
ATOM   1187  N   ASP A  75       8.246  -1.829   4.622  1.00  1.25           N  
ATOM   1188  CA  ASP A  75       7.553  -2.808   5.442  1.00  1.25           C  
ATOM   1189  C   ASP A  75       7.330  -2.191   6.813  1.00  1.25           C  
ATOM   1190  O   ASP A  75       8.255  -2.191   7.627  1.00  1.25           O  
ATOM   1191  OXT ASP A  75       6.480  -1.304   6.882  1.00  1.25           O  
ATOM   1192  CB  ASP A  75       8.365  -4.108   5.556  1.00  1.25           C  
ATOM   1193  CG  ASP A  75       7.601  -5.260   6.246  1.00  1.25           C  
ATOM   1194  OD1 ASP A  75       7.265  -5.117   7.398  1.00  1.25           O  
ATOM   1195  OD2 ASP A  75       7.378  -6.267   5.613  1.00  1.25           O  
ATOM   1196  H   ASP A  75       8.819  -1.138   5.078  1.00  1.25           H  
ATOM   1197  HA  ASP A  75       6.583  -3.029   4.995  1.00  1.25           H  
ATOM   1198 1HB  ASP A  75       8.655  -4.440   4.557  1.00  1.25           H  
ATOM   1199 2HB  ASP A  75       9.281  -3.915   6.116  1.00  1.25           H  
TER    1200
ENDMDL

REMARK ID 552392 MODEL 2 2023-09-23_00000192_3_19
PFRMAT TS
TARGET 2023-09-23_00000192_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.177  -1.546  -2.942  1.00  0.87           N  
ATOM      2  CA  THR A   1       3.450  -0.903  -3.227  1.00  0.87           C  
ATOM      3  C   THR A   1       3.523   0.515  -2.671  1.00  0.87           C  
ATOM      4  O   THR A   1       2.569   1.317  -2.760  1.00  0.87           O  
ATOM      5  CB  THR A   1       3.767  -0.893  -4.741  1.00  0.87           C  
ATOM      6  OG1 THR A   1       3.869  -2.246  -5.214  1.00  0.87           O  
ATOM      7  CG2 THR A   1       5.115  -0.135  -5.034  1.00  0.87           C  
ATOM      8 1H   THR A   1       2.347  -2.479  -2.596  1.00  0.87           H  
ATOM      9 2H   THR A   1       1.687  -1.010  -2.243  1.00  0.87           H  
ATOM     10 3H   THR A   1       1.626  -1.591  -3.786  1.00  0.87           H  
ATOM     11  HA  THR A   1       4.235  -1.482  -2.739  1.00  0.87           H  
ATOM     12  HB  THR A   1       2.954  -0.413  -5.265  1.00  0.87           H  
ATOM     13  HG1 THR A   1       4.556  -2.699  -4.718  1.00  0.87           H  
ATOM     14 1HG2 THR A   1       5.313  -0.140  -6.104  1.00  0.87           H  
ATOM     15 2HG2 THR A   1       5.041   0.894  -4.698  1.00  0.87           H  
ATOM     16 3HG2 THR A   1       5.936  -0.625  -4.508  1.00  0.87           H  
ATOM     17  N   LYS A   2       4.667   0.785  -2.059  1.00  0.82           N  
ATOM     18  CA  LYS A   2       5.017   2.097  -1.539  1.00  0.82           C  
ATOM     19  C   LYS A   2       6.249   2.594  -2.275  1.00  0.82           C  
ATOM     20  O   LYS A   2       7.203   1.842  -2.495  1.00  0.82           O  
ATOM     21  CB  LYS A   2       5.307   2.044  -0.039  1.00  0.82           C  
ATOM     22  CG  LYS A   2       5.707   3.383   0.592  1.00  0.82           C  
ATOM     23  CD  LYS A   2       5.805   3.256   2.109  1.00  0.82           C  
ATOM     24  CE  LYS A   2       7.034   2.430   2.500  1.00  0.82           C  
ATOM     25  NZ  LYS A   2       7.238   2.385   3.975  1.00  0.82           N  
ATOM     26  H   LYS A   2       5.363   0.033  -1.987  1.00  0.82           H  
ATOM     27  HA  LYS A   2       4.204   2.796  -1.733  1.00  0.82           H  
ATOM     28 1HB  LYS A   2       4.426   1.680   0.486  1.00  0.82           H  
ATOM     29 2HB  LYS A   2       6.116   1.330   0.142  1.00  0.82           H  
ATOM     30 1HG  LYS A   2       6.676   3.697   0.198  1.00  0.82           H  
ATOM     31 2HG  LYS A   2       4.973   4.146   0.333  1.00  0.82           H  
ATOM     32 1HD  LYS A   2       5.882   4.242   2.555  1.00  0.82           H  
ATOM     33 2HD  LYS A   2       4.909   2.770   2.495  1.00  0.82           H  
ATOM     34 1HE  LYS A   2       6.911   1.412   2.127  1.00  0.82           H  
ATOM     35 2HE  LYS A   2       7.917   2.871   2.035  1.00  0.82           H  
ATOM     36 1HZ  LYS A   2       8.057   1.832   4.184  1.00  0.82           H  
ATOM     37 2HZ  LYS A   2       7.366   3.322   4.329  1.00  0.82           H  
ATOM     38 3HZ  LYS A   2       6.430   1.967   4.415  1.00  0.82           H  
ATOM     39  N   CYS A   3       6.225   3.845  -2.696  1.00  0.77           N  
ATOM     40  CA  CYS A   3       7.392   4.387  -3.376  1.00  0.77           C  
ATOM     41  C   CYS A   3       7.907   5.645  -2.719  1.00  0.77           C  
ATOM     42  O   CYS A   3       7.152   6.431  -2.147  1.00  0.77           O  
ATOM     43  CB  CYS A   3       7.094   4.680  -4.836  1.00  0.77           C  
ATOM     44  SG  CYS A   3       6.725   3.208  -5.835  1.00  0.77           S  
ATOM     45  H   CYS A   3       5.418   4.435  -2.514  1.00  0.77           H  
ATOM     46  HA  CYS A   3       8.184   3.646  -3.338  1.00  0.77           H  
ATOM     47 1HB  CYS A   3       6.257   5.361  -4.909  1.00  0.77           H  
ATOM     48 2HB  CYS A   3       7.956   5.180  -5.278  1.00  0.77           H  
ATOM     49  N   VAL A   4       9.203   5.846  -2.851  1.00  0.72           N  
ATOM     50  CA  VAL A   4       9.814   7.047  -2.358  1.00  0.72           C  
ATOM     51  C   VAL A   4      10.478   7.779  -3.511  1.00  0.72           C  
ATOM     52  O   VAL A   4      11.176   7.180  -4.339  1.00  0.72           O  
ATOM     53  CB  VAL A   4      10.823   6.736  -1.241  1.00  0.72           C  
ATOM     54  CG1 VAL A   4      11.465   8.055  -0.734  1.00  0.72           C  
ATOM     55  CG2 VAL A   4      10.095   5.989  -0.121  1.00  0.72           C  
ATOM     56  H   VAL A   4       9.775   5.142  -3.308  1.00  0.72           H  
ATOM     57  HA  VAL A   4       9.041   7.668  -1.941  1.00  0.72           H  
ATOM     58  HB  VAL A   4      11.628   6.112  -1.634  1.00  0.72           H  
ATOM     59 1HG1 VAL A   4      12.180   7.830   0.055  1.00  0.72           H  
ATOM     60 2HG1 VAL A   4      11.980   8.558  -1.551  1.00  0.72           H  
ATOM     61 3HG1 VAL A   4      10.685   8.712  -0.340  1.00  0.72           H  
ATOM     62 1HG2 VAL A   4      10.793   5.761   0.681  1.00  0.72           H  
ATOM     63 2HG2 VAL A   4       9.298   6.603   0.253  1.00  0.72           H  
ATOM     64 3HG2 VAL A   4       9.678   5.062  -0.508  1.00  0.72           H  
ATOM     65  N   VAL A   5      10.213   9.071  -3.601  1.00  0.69           N  
ATOM     66  CA  VAL A   5      10.810   9.865  -4.655  1.00  0.69           C  
ATOM     67  C   VAL A   5      11.676  10.940  -3.990  1.00  0.69           C  
ATOM     68  O   VAL A   5      11.229  11.650  -3.084  1.00  0.69           O  
ATOM     69  CB  VAL A   5       9.726  10.499  -5.560  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      10.389  11.273  -6.645  1.00  0.69           C  
ATOM     71  CG2 VAL A   5       8.754   9.421  -6.113  1.00  0.69           C  
ATOM     72  H   VAL A   5       9.608   9.495  -2.902  1.00  0.69           H  
ATOM     73  HA  VAL A   5      11.449   9.235  -5.270  1.00  0.69           H  
ATOM     74  HB  VAL A   5       9.168  11.205  -4.985  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5       9.639  11.752  -7.271  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      11.033  12.024  -6.202  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      10.988  10.606  -7.251  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       7.996   9.900  -6.736  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5       9.296   8.700  -6.704  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       8.267   8.910  -5.283  1.00  0.69           H  
ATOM     81  N   ARG A   6      12.942  11.004  -4.377  1.00  0.69           N  
ATOM     82  CA  ARG A   6      13.866  11.978  -3.809  1.00  0.69           C  
ATOM     83  C   ARG A   6      14.121  13.103  -4.774  1.00  0.69           C  
ATOM     84  O   ARG A   6      14.426  12.875  -5.944  1.00  0.69           O  
ATOM     85  CB  ARG A   6      15.183  11.337  -3.403  1.00  0.69           C  
ATOM     86  CG  ARG A   6      16.193  12.308  -2.801  1.00  0.69           C  
ATOM     87  CD  ARG A   6      17.375  11.621  -2.214  1.00  0.69           C  
ATOM     88  NE  ARG A   6      18.236  10.932  -3.137  1.00  0.69           N  
ATOM     89  CZ  ARG A   6      19.268  10.169  -2.710  1.00  0.69           C  
ATOM     90  NH1 ARG A   6      19.498  10.053  -1.405  1.00  0.69           N  
ATOM     91  NH2 ARG A   6      20.049   9.528  -3.571  1.00  0.69           N  
ATOM     92  H   ARG A   6      13.254  10.389  -5.123  1.00  0.69           H  
ATOM     93  HA  ARG A   6      13.417  12.402  -2.911  1.00  0.69           H  
ATOM     94 1HB  ARG A   6      14.994  10.559  -2.663  1.00  0.69           H  
ATOM     95 2HB  ARG A   6      15.644  10.865  -4.271  1.00  0.69           H  
ATOM     96 1HG  ARG A   6      16.552  12.993  -3.574  1.00  0.69           H  
ATOM     97 2HG  ARG A   6      15.709  12.887  -2.005  1.00  0.69           H  
ATOM     98 1HD  ARG A   6      17.974  12.346  -1.676  1.00  0.69           H  
ATOM     99 2HD  ARG A   6      17.029  10.888  -1.543  1.00  0.69           H  
ATOM    100  HE  ARG A   6      18.069  11.014  -4.137  1.00  0.69           H  
ATOM    101 1HH1 ARG A   6      18.897  10.530  -0.711  1.00  0.69           H  
ATOM    102 2HH1 ARG A   6      20.265   9.487  -1.082  1.00  0.69           H  
ATOM    103 1HH2 ARG A   6      19.867   9.585  -4.586  1.00  0.69           H  
ATOM    104 2HH2 ARG A   6      20.810   8.962  -3.239  1.00  0.69           H  
ATOM    105  N   PHE A   7      14.034  14.325  -4.273  1.00  0.72           N  
ATOM    106  CA  PHE A   7      14.229  15.480  -5.122  1.00  0.72           C  
ATOM    107  C   PHE A   7      15.400  16.306  -4.616  1.00  0.72           C  
ATOM    108  O   PHE A   7      15.403  16.762  -3.465  1.00  0.72           O  
ATOM    109  CB  PHE A   7      12.983  16.350  -5.075  1.00  0.72           C  
ATOM    110  CG  PHE A   7      11.696  15.660  -5.456  1.00  0.72           C  
ATOM    111  CD1 PHE A   7      11.005  14.926  -4.515  1.00  0.72           C  
ATOM    112  CD2 PHE A   7      11.157  15.755  -6.688  1.00  0.72           C  
ATOM    113  CE1 PHE A   7       9.834  14.315  -4.834  1.00  0.72           C  
ATOM    114  CE2 PHE A   7       9.985  15.121  -7.006  1.00  0.72           C  
ATOM    115  CZ  PHE A   7       9.319  14.408  -6.080  1.00  0.72           C  
ATOM    116  H   PHE A   7      13.784  14.451  -3.290  1.00  0.72           H  
ATOM    117  HA  PHE A   7      14.438  15.159  -6.144  1.00  0.72           H  
ATOM    118 1HB  PHE A   7      12.876  16.738  -4.137  1.00  0.72           H  
ATOM    119 2HB  PHE A   7      13.129  17.184  -5.740  1.00  0.72           H  
ATOM    120  HD1 PHE A   7      11.402  14.823  -3.509  1.00  0.72           H  
ATOM    121  HD2 PHE A   7      11.662  16.337  -7.428  1.00  0.72           H  
ATOM    122  HE1 PHE A   7       9.334  13.756  -4.101  1.00  0.72           H  
ATOM    123  HE2 PHE A   7       9.596  15.191  -7.998  1.00  0.72           H  
ATOM    124  HZ  PHE A   7       8.385  13.908  -6.333  1.00  0.72           H  
ATOM    125  N   ASN A   8      16.402  16.477  -5.469  1.00  0.77           N  
ATOM    126  CA  ASN A   8      17.572  17.281  -5.145  1.00  0.77           C  
ATOM    127  C   ASN A   8      17.454  18.581  -5.910  1.00  0.77           C  
ATOM    128  O   ASN A   8      17.021  18.578  -7.066  1.00  0.77           O  
ATOM    129  CB  ASN A   8      18.848  16.529  -5.463  1.00  0.77           C  
ATOM    130  CG  ASN A   8      19.086  15.404  -4.507  1.00  0.77           C  
ATOM    131  OD1 ASN A   8      19.079  14.218  -4.856  1.00  0.77           O  
ATOM    132  ND2 ASN A   8      19.322  15.783  -3.287  1.00  0.77           N  
ATOM    133  H   ASN A   8      16.353  16.041  -6.390  1.00  0.77           H  
ATOM    134  HA  ASN A   8      17.562  17.522  -4.083  1.00  0.77           H  
ATOM    135 1HB  ASN A   8      18.788  16.126  -6.473  1.00  0.77           H  
ATOM    136 2HB  ASN A   8      19.694  17.215  -5.427  1.00  0.77           H  
ATOM    137 1HD2 ASN A   8      19.499  15.109  -2.541  1.00  0.77           H  
ATOM    138 2HD2 ASN A   8      19.332  16.766  -3.071  1.00  0.77           H  
ATOM    139  N   PHE A   9      17.863  19.693  -5.305  1.00  0.85           N  
ATOM    140  CA  PHE A   9      17.658  20.959  -6.007  1.00  0.85           C  
ATOM    141  C   PHE A   9      18.947  21.722  -6.251  1.00  0.85           C  
ATOM    142  O   PHE A   9      19.908  21.596  -5.492  1.00  0.85           O  
ATOM    143  CB  PHE A   9      16.754  21.844  -5.184  1.00  0.85           C  
ATOM    144  CG  PHE A   9      15.488  21.178  -4.764  1.00  0.85           C  
ATOM    145  CD1 PHE A   9      15.405  20.658  -3.501  1.00  0.85           C  
ATOM    146  CD2 PHE A   9      14.424  21.031  -5.580  1.00  0.85           C  
ATOM    147  CE1 PHE A   9      14.297  20.039  -3.055  1.00  0.85           C  
ATOM    148  CE2 PHE A   9      13.283  20.390  -5.114  1.00  0.85           C  
ATOM    149  CZ  PHE A   9      13.230  19.913  -3.876  1.00  0.85           C  
ATOM    150  H   PHE A   9      18.233  19.649  -4.352  1.00  0.85           H  
ATOM    151  HA  PHE A   9      17.191  20.767  -6.972  1.00  0.85           H  
ATOM    152 1HB  PHE A   9      17.285  22.170  -4.295  1.00  0.85           H  
ATOM    153 2HB  PHE A   9      16.498  22.738  -5.759  1.00  0.85           H  
ATOM    154  HD1 PHE A   9      16.239  20.763  -2.857  1.00  0.85           H  
ATOM    155  HD2 PHE A   9      14.473  21.426  -6.600  1.00  0.85           H  
ATOM    156  HE1 PHE A   9      14.270  19.647  -2.040  1.00  0.85           H  
ATOM    157  HE2 PHE A   9      12.416  20.273  -5.738  1.00  0.85           H  
ATOM    158  HZ  PHE A   9      12.333  19.430  -3.548  1.00  0.85           H  
ATOM    159  N   ARG A  10      18.948  22.535  -7.308  1.00  0.94           N  
ATOM    160  CA  ARG A  10      20.096  23.379  -7.618  1.00  0.94           C  
ATOM    161  C   ARG A  10      20.065  24.748  -6.940  1.00  0.94           C  
ATOM    162  O   ARG A  10      19.007  25.370  -6.788  1.00  0.94           O  
ATOM    163  CB  ARG A  10      20.203  23.595  -9.115  1.00  0.94           C  
ATOM    164  CG  ARG A  10      20.509  22.349  -9.928  1.00  0.94           C  
ATOM    165  CD  ARG A  10      20.632  22.667 -11.378  1.00  0.94           C  
ATOM    166  NE  ARG A  10      20.926  21.490 -12.180  1.00  0.94           N  
ATOM    167  CZ  ARG A  10      20.912  21.461 -13.530  1.00  0.94           C  
ATOM    168  NH1 ARG A  10      20.605  22.544 -14.211  1.00  0.94           N  
ATOM    169  NH2 ARG A  10      21.206  20.342 -14.170  1.00  0.94           N  
ATOM    170  H   ARG A  10      18.126  22.561  -7.917  1.00  0.94           H  
ATOM    171  HA  ARG A  10      20.993  22.856  -7.286  1.00  0.94           H  
ATOM    172 1HB  ARG A  10      19.261  24.002  -9.486  1.00  0.94           H  
ATOM    173 2HB  ARG A  10      20.981  24.329  -9.322  1.00  0.94           H  
ATOM    174 1HG  ARG A  10      21.445  21.909  -9.586  1.00  0.94           H  
ATOM    175 2HG  ARG A  10      19.696  21.628  -9.800  1.00  0.94           H  
ATOM    176 1HD  ARG A  10      19.706  23.099 -11.735  1.00  0.94           H  
ATOM    177 2HD  ARG A  10      21.440  23.383 -11.520  1.00  0.94           H  
ATOM    178  HE  ARG A  10      21.170  20.636 -11.694  1.00  0.94           H  
ATOM    179 1HH1 ARG A  10      20.379  23.400 -13.726  1.00  0.94           H  
ATOM    180 2HH1 ARG A  10      20.589  22.519 -15.220  1.00  0.94           H  
ATOM    181 1HH2 ARG A  10      21.443  19.509 -13.650  1.00  0.94           H  
ATOM    182 2HH2 ARG A  10      21.194  20.321 -15.179  1.00  0.94           H  
ATOM    183  N   GLY A  11      21.248  25.230  -6.570  1.00  1.03           N  
ATOM    184  CA  GLY A  11      21.404  26.574  -6.030  1.00  1.03           C  
ATOM    185  C   GLY A  11      20.531  26.799  -4.812  1.00  1.03           C  
ATOM    186  O   GLY A  11      20.508  25.988  -3.889  1.00  1.03           O  
ATOM    187  H   GLY A  11      22.068  24.653  -6.687  1.00  1.03           H  
ATOM    188 1HA  GLY A  11      22.448  26.739  -5.762  1.00  1.03           H  
ATOM    189 2HA  GLY A  11      21.155  27.305  -6.798  1.00  1.03           H  
ATOM    190  N   ASP A  12      19.801  27.910  -4.847  1.00  1.10           N  
ATOM    191  CA  ASP A  12      18.889  28.327  -3.791  1.00  1.10           C  
ATOM    192  C   ASP A  12      17.431  28.122  -4.205  1.00  1.10           C  
ATOM    193  O   ASP A  12      16.521  28.701  -3.611  1.00  1.10           O  
ATOM    194  CB  ASP A  12      19.111  29.804  -3.464  1.00  1.10           C  
ATOM    195  CG  ASP A  12      20.497  30.093  -2.891  1.00  1.10           C  
ATOM    196  OD1 ASP A  12      20.952  29.343  -2.064  1.00  1.10           O  
ATOM    197  OD2 ASP A  12      21.093  31.058  -3.305  1.00  1.10           O  
ATOM    198  H   ASP A  12      19.887  28.506  -5.658  1.00  1.10           H  
ATOM    199  HA  ASP A  12      19.085  27.727  -2.901  1.00  1.10           H  
ATOM    200 1HB  ASP A  12      18.972  30.400  -4.366  1.00  1.10           H  
ATOM    201 2HB  ASP A  12      18.363  30.130  -2.741  1.00  1.10           H  
ATOM    202  N   MET A  13      17.201  27.297  -5.225  1.00  1.13           N  
ATOM    203  CA  MET A  13      15.851  27.087  -5.748  1.00  1.13           C  
ATOM    204  C   MET A  13      15.002  26.091  -4.983  1.00  1.13           C  
ATOM    205  O   MET A  13      13.845  25.868  -5.346  1.00  1.13           O  
ATOM    206  CB  MET A  13      15.915  26.651  -7.207  1.00  1.13           C  
ATOM    207  CG  MET A  13      16.412  27.718  -8.144  1.00  1.13           C  
ATOM    208  SD  MET A  13      15.357  29.187  -8.075  1.00  1.13           S  
ATOM    209  CE  MET A  13      13.834  28.542  -8.782  1.00  1.13           C  
ATOM    210  H   MET A  13      17.974  26.799  -5.675  1.00  1.13           H  
ATOM    211  HA  MET A  13      15.332  28.043  -5.707  1.00  1.13           H  
ATOM    212 1HB  MET A  13      16.572  25.787  -7.300  1.00  1.13           H  
ATOM    213 2HB  MET A  13      14.924  26.343  -7.538  1.00  1.13           H  
ATOM    214 1HG  MET A  13      17.429  27.999  -7.867  1.00  1.13           H  
ATOM    215 2HG  MET A  13      16.422  27.340  -9.166  1.00  1.13           H  
ATOM    216 1HE  MET A  13      13.075  29.326  -8.798  1.00  1.13           H  
ATOM    217 2HE  MET A  13      14.022  28.198  -9.799  1.00  1.13           H  
ATOM    218 3HE  MET A  13      13.485  27.710  -8.181  1.00  1.13           H  
ATOM    219  N   ALA A  14      15.544  25.496  -3.926  1.00  1.14           N  
ATOM    220  CA  ALA A  14      14.784  24.507  -3.178  1.00  1.14           C  
ATOM    221  C   ALA A  14      13.499  25.062  -2.609  1.00  1.14           C  
ATOM    222  O   ALA A  14      12.485  24.404  -2.677  1.00  1.14           O  
ATOM    223  CB  ALA A  14      15.599  23.950  -2.036  1.00  1.14           C  
ATOM    224  H   ALA A  14      16.491  25.723  -3.656  1.00  1.14           H  
ATOM    225  HA  ALA A  14      14.530  23.701  -3.859  1.00  1.14           H  
ATOM    226 1HB  ALA A  14      15.024  23.185  -1.513  1.00  1.14           H  
ATOM    227 2HB  ALA A  14      16.508  23.515  -2.428  1.00  1.14           H  
ATOM    228 3HB  ALA A  14      15.849  24.750  -1.343  1.00  1.14           H  
ATOM    229  N   VAL A  15      13.468  26.288  -2.113  1.00  1.11           N  
ATOM    230  CA  VAL A  15      12.195  26.721  -1.537  1.00  1.11           C  
ATOM    231  C   VAL A  15      11.101  26.777  -2.599  1.00  1.11           C  
ATOM    232  O   VAL A  15       9.986  26.282  -2.403  1.00  1.11           O  
ATOM    233  CB  VAL A  15      12.346  28.077  -0.856  1.00  1.11           C  
ATOM    234  CG1 VAL A  15      10.979  28.596  -0.435  1.00  1.11           C  
ATOM    235  CG2 VAL A  15      13.266  27.918   0.344  1.00  1.11           C  
ATOM    236  H   VAL A  15      14.294  26.872  -2.092  1.00  1.11           H  
ATOM    237  HA  VAL A  15      11.898  25.998  -0.779  1.00  1.11           H  
ATOM    238  HB  VAL A  15      12.774  28.793  -1.559  1.00  1.11           H  
ATOM    239 1HG1 VAL A  15      11.092  29.566   0.047  1.00  1.11           H  
ATOM    240 2HG1 VAL A  15      10.343  28.697  -1.314  1.00  1.11           H  
ATOM    241 3HG1 VAL A  15      10.529  27.892   0.263  1.00  1.11           H  
ATOM    242 1HG2 VAL A  15      13.389  28.882   0.839  1.00  1.11           H  
ATOM    243 2HG2 VAL A  15      12.832  27.202   1.043  1.00  1.11           H  
ATOM    244 3HG2 VAL A  15      14.240  27.554   0.011  1.00  1.11           H  
ATOM    245  N   TYR A  16      11.424  27.362  -3.745  1.00  1.08           N  
ATOM    246  CA  TYR A  16      10.471  27.411  -4.837  1.00  1.08           C  
ATOM    247  C   TYR A  16      10.045  26.023  -5.250  1.00  1.08           C  
ATOM    248  O   TYR A  16       8.852  25.716  -5.358  1.00  1.08           O  
ATOM    249  CB  TYR A  16      11.085  28.089  -6.055  1.00  1.08           C  
ATOM    250  CG  TYR A  16      10.220  27.948  -7.294  1.00  1.08           C  
ATOM    251  CD1 TYR A  16       9.130  28.770  -7.487  1.00  1.08           C  
ATOM    252  CD2 TYR A  16      10.522  26.953  -8.237  1.00  1.08           C  
ATOM    253  CE1 TYR A  16       8.343  28.613  -8.613  1.00  1.08           C  
ATOM    254  CE2 TYR A  16       9.738  26.796  -9.355  1.00  1.08           C  
ATOM    255  CZ  TYR A  16       8.651  27.624  -9.546  1.00  1.08           C  
ATOM    256  OH  TYR A  16       7.863  27.481 -10.664  1.00  1.08           O  
ATOM    257  H   TYR A  16      12.350  27.747  -3.865  1.00  1.08           H  
ATOM    258  HA  TYR A  16       9.587  27.956  -4.509  1.00  1.08           H  
ATOM    259 1HB  TYR A  16      11.231  29.149  -5.854  1.00  1.08           H  
ATOM    260 2HB  TYR A  16      12.061  27.653  -6.261  1.00  1.08           H  
ATOM    261  HD1 TYR A  16       8.889  29.539  -6.754  1.00  1.08           H  
ATOM    262  HD2 TYR A  16      11.381  26.299  -8.083  1.00  1.08           H  
ATOM    263  HE1 TYR A  16       7.483  29.263  -8.768  1.00  1.08           H  
ATOM    264  HE2 TYR A  16       9.973  26.022 -10.086  1.00  1.08           H  
ATOM    265  HH  TYR A  16       7.129  28.100 -10.619  1.00  1.08           H  
ATOM    266  N   ALA A  17      11.042  25.193  -5.512  1.00  1.04           N  
ATOM    267  CA  ALA A  17      10.818  23.861  -5.999  1.00  1.04           C  
ATOM    268  C   ALA A  17      10.039  23.005  -5.017  1.00  1.04           C  
ATOM    269  O   ALA A  17       9.174  22.243  -5.425  1.00  1.04           O  
ATOM    270  CB  ALA A  17      12.136  23.244  -6.305  1.00  1.04           C  
ATOM    271  H   ALA A  17      12.003  25.500  -5.374  1.00  1.04           H  
ATOM    272  HA  ALA A  17      10.238  23.936  -6.914  1.00  1.04           H  
ATOM    273 1HB  ALA A  17      11.974  22.262  -6.710  1.00  1.04           H  
ATOM    274 2HB  ALA A  17      12.672  23.857  -7.028  1.00  1.04           H  
ATOM    275 3HB  ALA A  17      12.700  23.194  -5.383  1.00  1.04           H  
ATOM    276  N   LEU A  18      10.300  23.140  -3.721  1.00  1.01           N  
ATOM    277  CA  LEU A  18       9.587  22.363  -2.717  1.00  1.01           C  
ATOM    278  C   LEU A  18       8.116  22.708  -2.736  1.00  1.01           C  
ATOM    279  O   LEU A  18       7.256  21.825  -2.655  1.00  1.01           O  
ATOM    280  CB  LEU A  18      10.158  22.668  -1.327  1.00  1.01           C  
ATOM    281  CG  LEU A  18      11.549  22.120  -1.036  1.00  1.01           C  
ATOM    282  CD1 LEU A  18      12.109  22.738   0.228  1.00  1.01           C  
ATOM    283  CD2 LEU A  18      11.453  20.724  -0.869  1.00  1.01           C  
ATOM    284  H   LEU A  18      11.027  23.774  -3.418  1.00  1.01           H  
ATOM    285  HA  LEU A  18       9.708  21.305  -2.942  1.00  1.01           H  
ATOM    286 1HB  LEU A  18      10.208  23.754  -1.216  1.00  1.01           H  
ATOM    287 2HB  LEU A  18       9.476  22.278  -0.574  1.00  1.01           H  
ATOM    288  HG  LEU A  18      12.207  22.309  -1.857  1.00  1.01           H  
ATOM    289 1HD1 LEU A  18      13.099  22.322   0.428  1.00  1.01           H  
ATOM    290 2HD1 LEU A  18      12.191  23.813   0.096  1.00  1.01           H  
ATOM    291 3HD1 LEU A  18      11.448  22.523   1.066  1.00  1.01           H  
ATOM    292 1HD2 LEU A  18      12.449  20.373  -0.676  1.00  1.01           H  
ATOM    293 2HD2 LEU A  18      10.795  20.491  -0.035  1.00  1.01           H  
ATOM    294 3HD2 LEU A  18      11.058  20.288  -1.776  1.00  1.01           H  
ATOM    295  N   LYS A  19       7.809  23.996  -2.885  1.00  0.98           N  
ATOM    296  CA  LYS A  19       6.419  24.406  -2.933  1.00  0.98           C  
ATOM    297  C   LYS A  19       5.768  23.890  -4.211  1.00  0.98           C  
ATOM    298  O   LYS A  19       4.624  23.422  -4.190  1.00  0.98           O  
ATOM    299  CB  LYS A  19       6.322  25.928  -2.842  1.00  0.98           C  
ATOM    300  CG  LYS A  19       6.687  26.489  -1.464  1.00  0.98           C  
ATOM    301  CD  LYS A  19       6.623  28.008  -1.438  1.00  0.98           C  
ATOM    302  CE  LYS A  19       6.977  28.552  -0.061  1.00  0.98           C  
ATOM    303  NZ  LYS A  19       6.953  30.042  -0.029  1.00  0.98           N  
ATOM    304  H   LYS A  19       8.549  24.703  -2.937  1.00  0.98           H  
ATOM    305  HA  LYS A  19       5.896  23.968  -2.085  1.00  0.98           H  
ATOM    306 1HB  LYS A  19       7.003  26.375  -3.572  1.00  0.98           H  
ATOM    307 2HB  LYS A  19       5.313  26.248  -3.091  1.00  0.98           H  
ATOM    308 1HG  LYS A  19       6.004  26.088  -0.716  1.00  0.98           H  
ATOM    309 2HG  LYS A  19       7.701  26.174  -1.210  1.00  0.98           H  
ATOM    310 1HD  LYS A  19       7.335  28.403  -2.167  1.00  0.98           H  
ATOM    311 2HD  LYS A  19       5.623  28.339  -1.711  1.00  0.98           H  
ATOM    312 1HE  LYS A  19       6.263  28.171   0.666  1.00  0.98           H  
ATOM    313 2HE  LYS A  19       7.973  28.209   0.210  1.00  0.98           H  
ATOM    314 1HZ  LYS A  19       7.193  30.363   0.898  1.00  0.98           H  
ATOM    315 2HZ  LYS A  19       7.622  30.401  -0.695  1.00  0.98           H  
ATOM    316 3HZ  LYS A  19       6.028  30.370  -0.270  1.00  0.98           H  
ATOM    317  N   ALA A  20       6.503  23.962  -5.327  1.00  0.96           N  
ATOM    318  CA  ALA A  20       5.994  23.487  -6.603  1.00  0.96           C  
ATOM    319  C   ALA A  20       5.753  21.975  -6.583  1.00  0.96           C  
ATOM    320  O   ALA A  20       4.701  21.512  -7.030  1.00  0.96           O  
ATOM    321  CB  ALA A  20       6.967  23.859  -7.705  1.00  0.96           C  
ATOM    322  H   ALA A  20       7.435  24.380  -5.288  1.00  0.96           H  
ATOM    323  HA  ALA A  20       5.039  23.974  -6.792  1.00  0.96           H  
ATOM    324 1HB  ALA A  20       6.583  23.528  -8.668  1.00  0.96           H  
ATOM    325 2HB  ALA A  20       7.107  24.941  -7.718  1.00  0.96           H  
ATOM    326 3HB  ALA A  20       7.911  23.387  -7.506  1.00  0.96           H  
ATOM    327  N   VAL A  21       6.678  21.201  -6.000  1.00  0.96           N  
ATOM    328  CA  VAL A  21       6.501  19.755  -5.960  1.00  0.96           C  
ATOM    329  C   VAL A  21       5.293  19.434  -5.122  1.00  0.96           C  
ATOM    330  O   VAL A  21       4.425  18.673  -5.551  1.00  0.96           O  
ATOM    331  CB  VAL A  21       7.732  19.016  -5.364  1.00  0.96           C  
ATOM    332  CG1 VAL A  21       7.398  17.546  -5.154  1.00  0.96           C  
ATOM    333  CG2 VAL A  21       8.917  19.100  -6.302  1.00  0.96           C  
ATOM    334  H   VAL A  21       7.523  21.617  -5.626  1.00  0.96           H  
ATOM    335  HA  VAL A  21       6.337  19.393  -6.974  1.00  0.96           H  
ATOM    336  HB  VAL A  21       7.985  19.462  -4.398  1.00  0.96           H  
ATOM    337 1HG1 VAL A  21       8.258  17.035  -4.724  1.00  0.96           H  
ATOM    338 2HG1 VAL A  21       6.562  17.479  -4.476  1.00  0.96           H  
ATOM    339 3HG1 VAL A  21       7.139  17.084  -6.105  1.00  0.96           H  
ATOM    340 1HG2 VAL A  21       9.767  18.570  -5.871  1.00  0.96           H  
ATOM    341 2HG2 VAL A  21       8.640  18.646  -7.236  1.00  0.96           H  
ATOM    342 3HG2 VAL A  21       9.185  20.119  -6.466  1.00  0.96           H  
ATOM    343  N   LYS A  22       5.206  20.043  -3.941  1.00  0.98           N  
ATOM    344  CA  LYS A  22       4.088  19.787  -3.058  1.00  0.98           C  
ATOM    345  C   LYS A  22       2.767  20.124  -3.758  1.00  0.98           C  
ATOM    346  O   LYS A  22       1.805  19.360  -3.670  1.00  0.98           O  
ATOM    347  CB  LYS A  22       4.262  20.568  -1.759  1.00  0.98           C  
ATOM    348  CG  LYS A  22       3.224  20.272  -0.707  1.00  0.98           C  
ATOM    349  CD  LYS A  22       3.501  21.024   0.577  1.00  0.98           C  
ATOM    350  CE  LYS A  22       2.443  20.719   1.626  1.00  0.98           C  
ATOM    351  NZ  LYS A  22       2.697  21.447   2.898  1.00  0.98           N  
ATOM    352  H   LYS A  22       5.938  20.685  -3.633  1.00  0.98           H  
ATOM    353  HA  LYS A  22       4.074  18.730  -2.812  1.00  0.98           H  
ATOM    354 1HB  LYS A  22       5.246  20.353  -1.339  1.00  0.98           H  
ATOM    355 2HB  LYS A  22       4.232  21.639  -1.979  1.00  0.98           H  
ATOM    356 1HG  LYS A  22       2.229  20.517  -1.081  1.00  0.98           H  
ATOM    357 2HG  LYS A  22       3.270  19.217  -0.482  1.00  0.98           H  
ATOM    358 1HD  LYS A  22       4.481  20.735   0.962  1.00  0.98           H  
ATOM    359 2HD  LYS A  22       3.511  22.096   0.375  1.00  0.98           H  
ATOM    360 1HE  LYS A  22       1.465  21.009   1.240  1.00  0.98           H  
ATOM    361 2HE  LYS A  22       2.440  19.647   1.826  1.00  0.98           H  
ATOM    362 1HZ  LYS A  22       1.976  21.219   3.567  1.00  0.98           H  
ATOM    363 2HZ  LYS A  22       3.597  21.176   3.268  1.00  0.98           H  
ATOM    364 3HZ  LYS A  22       2.691  22.442   2.725  1.00  0.98           H  
ATOM    365  N   ASP A  23       2.715  21.252  -4.487  1.00  1.02           N  
ATOM    366  CA  ASP A  23       1.479  21.623  -5.167  1.00  1.02           C  
ATOM    367  C   ASP A  23       1.107  20.644  -6.277  1.00  1.02           C  
ATOM    368  O   ASP A  23      -0.073  20.301  -6.442  1.00  1.02           O  
ATOM    369  CB  ASP A  23       1.562  23.030  -5.756  1.00  1.02           C  
ATOM    370  CG  ASP A  23       0.191  23.502  -6.246  1.00  1.02           C  
ATOM    371  OD1 ASP A  23      -0.689  23.687  -5.421  1.00  1.02           O  
ATOM    372  OD2 ASP A  23      -0.004  23.639  -7.443  1.00  1.02           O  
ATOM    373  H   ASP A  23       3.522  21.876  -4.539  1.00  1.02           H  
ATOM    374  HA  ASP A  23       0.681  21.611  -4.438  1.00  1.02           H  
ATOM    375 1HB  ASP A  23       1.945  23.723  -5.004  1.00  1.02           H  
ATOM    376 2HB  ASP A  23       2.271  23.030  -6.592  1.00  1.02           H  
ATOM    377  N   HIS A  24       2.099  20.147  -7.019  1.00  1.08           N  
ATOM    378  CA  HIS A  24       1.770  19.212  -8.079  1.00  1.08           C  
ATOM    379  C   HIS A  24       1.211  17.958  -7.435  1.00  1.08           C  
ATOM    380  O   HIS A  24       0.200  17.414  -7.877  1.00  1.08           O  
ATOM    381  CB  HIS A  24       3.000  18.848  -8.925  1.00  1.08           C  
ATOM    382  CG  HIS A  24       3.528  19.959  -9.818  1.00  1.08           C  
ATOM    383  ND1 HIS A  24       2.764  20.550 -10.807  1.00  1.08           N  
ATOM    384  CD2 HIS A  24       4.750  20.559  -9.881  1.00  1.08           C  
ATOM    385  CE1 HIS A  24       3.487  21.472 -11.426  1.00  1.08           C  
ATOM    386  NE2 HIS A  24       4.689  21.497 -10.882  1.00  1.08           N  
ATOM    387  H   HIS A  24       3.063  20.452  -6.872  1.00  1.08           H  
ATOM    388  HA  HIS A  24       1.007  19.634  -8.731  1.00  1.08           H  
ATOM    389 1HB  HIS A  24       3.810  18.547  -8.254  1.00  1.08           H  
ATOM    390 2HB  HIS A  24       2.764  17.985  -9.551  1.00  1.08           H  
ATOM    391  HD2 HIS A  24       5.615  20.340  -9.253  1.00  1.08           H  
ATOM    392  HE1 HIS A  24       3.148  22.103 -12.246  1.00  1.08           H  
ATOM    393  HE2 HIS A  24       5.445  22.108 -11.156  1.00  1.08           H  
ATOM    394  N   LEU A  25       1.822  17.540  -6.335  1.00  1.18           N  
ATOM    395  CA  LEU A  25       1.383  16.348  -5.645  1.00  1.18           C  
ATOM    396  C   LEU A  25      -0.020  16.510  -5.081  1.00  1.18           C  
ATOM    397  O   LEU A  25      -0.806  15.578  -5.113  1.00  1.18           O  
ATOM    398  CB  LEU A  25       2.359  16.036  -4.550  1.00  1.18           C  
ATOM    399  CG  LEU A  25       3.680  15.629  -4.996  1.00  1.18           C  
ATOM    400  CD1 LEU A  25       4.517  15.624  -3.819  1.00  1.18           C  
ATOM    401  CD2 LEU A  25       3.598  14.267  -5.653  1.00  1.18           C  
ATOM    402  H   LEU A  25       2.645  18.040  -5.991  1.00  1.18           H  
ATOM    403  HA  LEU A  25       1.379  15.523  -6.354  1.00  1.18           H  
ATOM    404 1HB  LEU A  25       2.466  16.901  -3.906  1.00  1.18           H  
ATOM    405 2HB  LEU A  25       1.966  15.216  -3.983  1.00  1.18           H  
ATOM    406  HG  LEU A  25       4.076  16.333  -5.710  1.00  1.18           H  
ATOM    407 1HD1 LEU A  25       5.515  15.338  -4.076  1.00  1.18           H  
ATOM    408 2HD1 LEU A  25       4.533  16.608  -3.383  1.00  1.18           H  
ATOM    409 3HD1 LEU A  25       4.084  14.935  -3.127  1.00  1.18           H  
ATOM    410 1HD2 LEU A  25       4.588  13.964  -5.975  1.00  1.18           H  
ATOM    411 2HD2 LEU A  25       3.201  13.541  -4.942  1.00  1.18           H  
ATOM    412 3HD2 LEU A  25       2.938  14.321  -6.527  1.00  1.18           H  
ATOM    413  N   LYS A  26      -0.375  17.706  -4.590  1.00  1.32           N  
ATOM    414  CA  LYS A  26      -1.735  17.888  -4.072  1.00  1.32           C  
ATOM    415  C   LYS A  26      -2.753  17.645  -5.168  1.00  1.32           C  
ATOM    416  O   LYS A  26      -3.834  17.107  -4.920  1.00  1.32           O  
ATOM    417  CB  LYS A  26      -1.946  19.283  -3.474  1.00  1.32           C  
ATOM    418  CG  LYS A  26      -1.258  19.559  -2.127  1.00  1.32           C  
ATOM    419  CD  LYS A  26      -1.751  20.877  -1.528  1.00  1.32           C  
ATOM    420  CE  LYS A  26      -1.215  22.076  -2.306  1.00  1.32           C  
ATOM    421  NZ  LYS A  26      -1.685  23.373  -1.744  1.00  1.32           N  
ATOM    422  H   LYS A  26       0.307  18.463  -4.541  1.00  1.32           H  
ATOM    423  HA  LYS A  26      -1.928  17.146  -3.304  1.00  1.32           H  
ATOM    424 1HB  LYS A  26      -1.575  20.029  -4.184  1.00  1.32           H  
ATOM    425 2HB  LYS A  26      -3.012  19.461  -3.348  1.00  1.32           H  
ATOM    426 1HG  LYS A  26      -1.482  18.754  -1.430  1.00  1.32           H  
ATOM    427 2HG  LYS A  26      -0.186  19.610  -2.265  1.00  1.32           H  
ATOM    428 1HD  LYS A  26      -2.841  20.900  -1.545  1.00  1.32           H  
ATOM    429 2HD  LYS A  26      -1.418  20.950  -0.493  1.00  1.32           H  
ATOM    430 1HE  LYS A  26      -0.126  22.055  -2.272  1.00  1.32           H  
ATOM    431 2HE  LYS A  26      -1.539  22.004  -3.347  1.00  1.32           H  
ATOM    432 1HZ  LYS A  26      -1.299  24.135  -2.294  1.00  1.32           H  
ATOM    433 2HZ  LYS A  26      -2.693  23.408  -1.783  1.00  1.32           H  
ATOM    434 3HZ  LYS A  26      -1.382  23.461  -0.789  1.00  1.32           H  
ATOM    435  N   LYS A  27      -2.409  18.034  -6.389  1.00  1.47           N  
ATOM    436  CA  LYS A  27      -3.296  17.811  -7.512  1.00  1.47           C  
ATOM    437  C   LYS A  27      -3.278  16.322  -7.936  1.00  1.47           C  
ATOM    438  O   LYS A  27      -4.321  15.727  -8.229  1.00  1.47           O  
ATOM    439  CB  LYS A  27      -2.886  18.760  -8.643  1.00  1.47           C  
ATOM    440  CG  LYS A  27      -3.187  20.249  -8.317  1.00  1.47           C  
ATOM    441  CD  LYS A  27      -2.743  21.201  -9.428  1.00  1.47           C  
ATOM    442  CE  LYS A  27      -3.244  22.639  -9.175  1.00  1.47           C  
ATOM    443  NZ  LYS A  27      -2.640  23.263  -7.949  1.00  1.47           N  
ATOM    444  H   LYS A  27      -1.515  18.514  -6.530  1.00  1.47           H  
ATOM    445  HA  LYS A  27      -4.311  18.059  -7.205  1.00  1.47           H  
ATOM    446 1HB  LYS A  27      -1.815  18.665  -8.827  1.00  1.47           H  
ATOM    447 2HB  LYS A  27      -3.405  18.489  -9.559  1.00  1.47           H  
ATOM    448 1HG  LYS A  27      -4.253  20.375  -8.140  1.00  1.47           H  
ATOM    449 2HG  LYS A  27      -2.649  20.522  -7.402  1.00  1.47           H  
ATOM    450 1HD  LYS A  27      -1.647  21.218  -9.460  1.00  1.47           H  
ATOM    451 2HD  LYS A  27      -3.116  20.851 -10.388  1.00  1.47           H  
ATOM    452 1HE  LYS A  27      -3.000  23.257 -10.037  1.00  1.47           H  
ATOM    453 2HE  LYS A  27      -4.325  22.612  -9.054  1.00  1.47           H  
ATOM    454 1HZ  LYS A  27      -2.993  24.188  -7.817  1.00  1.47           H  
ATOM    455 2HZ  LYS A  27      -2.857  22.714  -7.134  1.00  1.47           H  
ATOM    456 3HZ  LYS A  27      -1.624  23.329  -8.016  1.00  1.47           H  
ATOM    457  N   GLU A  28      -2.104  15.681  -7.878  1.00  1.58           N  
ATOM    458  CA  GLU A  28      -1.937  14.284  -8.311  1.00  1.58           C  
ATOM    459  C   GLU A  28      -2.258  13.249  -7.211  1.00  1.58           C  
ATOM    460  O   GLU A  28      -1.420  12.414  -6.858  1.00  1.58           O  
ATOM    461  CB  GLU A  28      -0.484  14.073  -8.765  1.00  1.58           C  
ATOM    462  CG  GLU A  28      -0.035  14.923  -9.963  1.00  1.58           C  
ATOM    463  CD  GLU A  28       1.467  14.867 -10.184  1.00  1.58           C  
ATOM    464  OE1 GLU A  28       2.142  14.265  -9.383  1.00  1.58           O  
ATOM    465  OE2 GLU A  28       1.939  15.444 -11.135  1.00  1.58           O  
ATOM    466  H   GLU A  28      -1.280  16.206  -7.592  1.00  1.58           H  
ATOM    467  HA  GLU A  28      -2.606  14.108  -9.152  1.00  1.58           H  
ATOM    468 1HB  GLU A  28       0.180  14.296  -7.936  1.00  1.58           H  
ATOM    469 2HB  GLU A  28      -0.336  13.027  -9.027  1.00  1.58           H  
ATOM    470 1HG  GLU A  28      -0.531  14.550 -10.858  1.00  1.58           H  
ATOM    471 2HG  GLU A  28      -0.347  15.952  -9.816  1.00  1.58           H  
ATOM    472  N   GLY A  29      -3.501  13.276  -6.739  1.00  1.62           N  
ATOM    473  CA  GLY A  29      -4.036  12.358  -5.721  1.00  1.62           C  
ATOM    474  C   GLY A  29      -3.619  12.743  -4.282  1.00  1.62           C  
ATOM    475  O   GLY A  29      -2.653  13.472  -4.103  1.00  1.62           O  
ATOM    476  H   GLY A  29      -4.094  14.011  -7.130  1.00  1.62           H  
ATOM    477 1HA  GLY A  29      -5.116  12.357  -5.822  1.00  1.62           H  
ATOM    478 2HA  GLY A  29      -3.694  11.348  -5.942  1.00  1.62           H  
ATOM    479  N   PRO A  30      -4.339  12.269  -3.241  1.00  1.57           N  
ATOM    480  CA  PRO A  30      -4.075  12.506  -1.823  1.00  1.57           C  
ATOM    481  C   PRO A  30      -3.133  11.538  -1.099  1.00  1.57           C  
ATOM    482  O   PRO A  30      -2.775  11.769   0.057  1.00  1.57           O  
ATOM    483  CB  PRO A  30      -5.475  12.338  -1.238  1.00  1.57           C  
ATOM    484  CG  PRO A  30      -6.104  11.251  -2.097  1.00  1.57           C  
ATOM    485  CD  PRO A  30      -5.571  11.493  -3.497  1.00  1.57           C  
ATOM    486  HA  PRO A  30      -3.723  13.542  -1.698  1.00  1.57           H  
ATOM    487 1HB  PRO A  30      -5.404  12.048  -0.179  1.00  1.57           H  
ATOM    488 2HB  PRO A  30      -6.021  13.292  -1.277  1.00  1.57           H  
ATOM    489 1HG  PRO A  30      -5.820  10.264  -1.705  1.00  1.57           H  
ATOM    490 2HG  PRO A  30      -7.200  11.308  -2.041  1.00  1.57           H  
ATOM    491 1HD  PRO A  30      -5.343  10.538  -3.996  1.00  1.57           H  
ATOM    492 2HD  PRO A  30      -6.317  12.090  -4.038  1.00  1.57           H  
ATOM    493  N   HIS A  31      -2.732  10.443  -1.735  1.00  1.45           N  
ATOM    494  CA  HIS A  31      -2.077   9.384  -0.953  1.00  1.45           C  
ATOM    495  C   HIS A  31      -0.570   9.549  -0.768  1.00  1.45           C  
ATOM    496  O   HIS A  31       0.220   8.712  -1.207  1.00  1.45           O  
ATOM    497  CB  HIS A  31      -2.359   8.036  -1.609  1.00  1.45           C  
ATOM    498  CG  HIS A  31      -3.821   7.690  -1.633  1.00  1.45           C  
ATOM    499  ND1 HIS A  31      -4.618   7.717  -0.503  1.00  1.45           N  
ATOM    500  CD2 HIS A  31      -4.627   7.322  -2.654  1.00  1.45           C  
ATOM    501  CE1 HIS A  31      -5.851   7.372  -0.832  1.00  1.45           C  
ATOM    502  NE2 HIS A  31      -5.884   7.129  -2.130  1.00  1.45           N  
ATOM    503  H   HIS A  31      -2.944  10.299  -2.710  1.00  1.45           H  
ATOM    504  HA  HIS A  31      -2.519   9.363   0.042  1.00  1.45           H  
ATOM    505 1HB  HIS A  31      -1.981   8.034  -2.632  1.00  1.45           H  
ATOM    506 2HB  HIS A  31      -1.831   7.250  -1.066  1.00  1.45           H  
ATOM    507  HD2 HIS A  31      -4.334   7.200  -3.697  1.00  1.45           H  
ATOM    508  HE1 HIS A  31      -6.697   7.303  -0.148  1.00  1.45           H  
ATOM    509  HE2 HIS A  31      -6.697   6.846  -2.657  1.00  1.45           H  
ATOM    510  N   TRP A  32      -0.175  10.612  -0.085  1.00  1.30           N  
ATOM    511  CA  TRP A  32       1.252  10.901   0.086  1.00  1.30           C  
ATOM    512  C   TRP A  32       1.601  11.822   1.252  1.00  1.30           C  
ATOM    513  O   TRP A  32       0.752  12.535   1.790  1.00  1.30           O  
ATOM    514  CB  TRP A  32       1.811  11.519  -1.201  1.00  1.30           C  
ATOM    515  CG  TRP A  32       1.116  12.732  -1.561  1.00  1.30           C  
ATOM    516  CD1 TRP A  32      -0.049  12.789  -2.239  1.00  1.30           C  
ATOM    517  CD2 TRP A  32       1.474  14.087  -1.265  1.00  1.30           C  
ATOM    518  NE1 TRP A  32      -0.456  14.060  -2.369  1.00  1.30           N  
ATOM    519  CE2 TRP A  32       0.465  14.881  -1.768  1.00  1.30           C  
ATOM    520  CE3 TRP A  32       2.551  14.685  -0.614  1.00  1.30           C  
ATOM    521  CZ2 TRP A  32       0.488  16.237  -1.635  1.00  1.30           C  
ATOM    522  CZ3 TRP A  32       2.564  16.059  -0.506  1.00  1.30           C  
ATOM    523  CH2 TRP A  32       1.553  16.807  -1.002  1.00  1.30           C  
ATOM    524  H   TRP A  32      -0.903  11.234   0.267  1.00  1.30           H  
ATOM    525  HA  TRP A  32       1.759   9.954   0.257  1.00  1.30           H  
ATOM    526 1HB  TRP A  32       2.864  11.731  -1.068  1.00  1.30           H  
ATOM    527 2HB  TRP A  32       1.713  10.816  -2.013  1.00  1.30           H  
ATOM    528  HD1 TRP A  32      -0.592  11.934  -2.621  1.00  1.30           H  
ATOM    529  HE1 TRP A  32      -1.333  14.302  -2.867  1.00  1.30           H  
ATOM    530  HE3 TRP A  32       3.359  14.084  -0.211  1.00  1.30           H  
ATOM    531  HZ2 TRP A  32      -0.282  16.848  -2.008  1.00  1.30           H  
ATOM    532  HZ3 TRP A  32       3.386  16.525  -0.019  1.00  1.30           H  
ATOM    533  HH2 TRP A  32       1.577  17.882  -0.904  1.00  1.30           H  
ATOM    534  N   ASN A  33       2.894  11.826   1.585  1.00  1.16           N  
ATOM    535  CA  ASN A  33       3.487  12.714   2.589  1.00  1.16           C  
ATOM    536  C   ASN A  33       4.857  13.185   2.117  1.00  1.16           C  
ATOM    537  O   ASN A  33       5.615  12.408   1.539  1.00  1.16           O  
ATOM    538  CB  ASN A  33       3.637  12.009   3.927  1.00  1.16           C  
ATOM    539  CG  ASN A  33       2.319  11.676   4.604  1.00  1.16           C  
ATOM    540  OD1 ASN A  33       1.703  12.539   5.242  1.00  1.16           O  
ATOM    541  ND2 ASN A  33       1.886  10.445   4.486  1.00  1.16           N  
ATOM    542  H   ASN A  33       3.494  11.157   1.102  1.00  1.16           H  
ATOM    543  HA  ASN A  33       2.854  13.595   2.705  1.00  1.16           H  
ATOM    544 1HB  ASN A  33       4.197  11.083   3.781  1.00  1.16           H  
ATOM    545 2HB  ASN A  33       4.225  12.638   4.598  1.00  1.16           H  
ATOM    546 1HD2 ASN A  33       1.024  10.176   4.917  1.00  1.16           H  
ATOM    547 2HD2 ASN A  33       2.415   9.777   3.966  1.00  1.16           H  
ATOM    548  N   ILE A  34       5.205  14.444   2.380  1.00  1.06           N  
ATOM    549  CA  ILE A  34       6.517  14.904   1.923  1.00  1.06           C  
ATOM    550  C   ILE A  34       7.272  15.553   3.087  1.00  1.06           C  
ATOM    551  O   ILE A  34       6.693  16.328   3.852  1.00  1.06           O  
ATOM    552  CB  ILE A  34       6.301  15.898   0.748  1.00  1.06           C  
ATOM    553  CG1 ILE A  34       7.599  16.294   0.097  1.00  1.06           C  
ATOM    554  CG2 ILE A  34       5.633  17.154   1.276  1.00  1.06           C  
ATOM    555  CD1 ILE A  34       7.413  16.952  -1.285  1.00  1.06           C  
ATOM    556  H   ILE A  34       4.578  15.068   2.867  1.00  1.06           H  
ATOM    557  HA  ILE A  34       7.101  14.059   1.576  1.00  1.06           H  
ATOM    558  HB  ILE A  34       5.673  15.437  -0.003  1.00  1.06           H  
ATOM    559 1HG1 ILE A  34       8.111  16.989   0.754  1.00  1.06           H  
ATOM    560 2HG1 ILE A  34       8.220  15.405  -0.021  1.00  1.06           H  
ATOM    561 1HG2 ILE A  34       5.464  17.852   0.454  1.00  1.06           H  
ATOM    562 2HG2 ILE A  34       4.685  16.900   1.740  1.00  1.06           H  
ATOM    563 3HG2 ILE A  34       6.281  17.619   2.018  1.00  1.06           H  
ATOM    564 1HD1 ILE A  34       8.385  17.215  -1.702  1.00  1.06           H  
ATOM    565 2HD1 ILE A  34       6.915  16.253  -1.953  1.00  1.06           H  
ATOM    566 3HD1 ILE A  34       6.807  17.853  -1.186  1.00  1.06           H  
ATOM    567  N   THR A  35       8.563  15.224   3.211  1.00  1.00           N  
ATOM    568  CA  THR A  35       9.395  15.764   4.285  1.00  1.00           C  
ATOM    569  C   THR A  35      10.736  16.301   3.785  1.00  1.00           C  
ATOM    570  O   THR A  35      11.491  15.594   3.110  1.00  1.00           O  
ATOM    571  CB  THR A  35       9.663  14.678   5.344  1.00  1.00           C  
ATOM    572  OG1 THR A  35       8.415  14.196   5.867  1.00  1.00           O  
ATOM    573  CG2 THR A  35      10.470  15.263   6.500  1.00  1.00           C  
ATOM    574  H   THR A  35       8.968  14.574   2.540  1.00  1.00           H  
ATOM    575  HA  THR A  35       8.861  16.588   4.755  1.00  1.00           H  
ATOM    576  HB  THR A  35      10.217  13.853   4.892  1.00  1.00           H  
ATOM    577  HG1 THR A  35       7.881  14.944   6.161  1.00  1.00           H  
ATOM    578 1HG2 THR A  35      10.651  14.489   7.244  1.00  1.00           H  
ATOM    579 2HG2 THR A  35      11.413  15.639   6.145  1.00  1.00           H  
ATOM    580 3HG2 THR A  35       9.912  16.079   6.953  1.00  1.00           H  
ATOM    581  N   THR A  36      11.051  17.544   4.148  1.00  0.98           N  
ATOM    582  CA  THR A  36      12.306  18.171   3.729  1.00  0.98           C  
ATOM    583  C   THR A  36      13.427  17.789   4.685  1.00  0.98           C  
ATOM    584  O   THR A  36      13.247  17.871   5.899  1.00  0.98           O  
ATOM    585  CB  THR A  36      12.147  19.702   3.676  1.00  0.98           C  
ATOM    586  OG1 THR A  36      11.120  20.042   2.737  1.00  0.98           O  
ATOM    587  CG2 THR A  36      13.441  20.350   3.228  1.00  0.98           C  
ATOM    588  H   THR A  36      10.400  18.070   4.714  1.00  0.98           H  
ATOM    589  HA  THR A  36      12.579  17.819   2.742  1.00  0.98           H  
ATOM    590  HB  THR A  36      11.872  20.074   4.661  1.00  0.98           H  
ATOM    591  HG1 THR A  36      11.499  20.042   1.853  1.00  0.98           H  
ATOM    592 1HG2 THR A  36      13.319  21.431   3.183  1.00  0.98           H  
ATOM    593 2HG2 THR A  36      14.231  20.111   3.931  1.00  0.98           H  
ATOM    594 3HG2 THR A  36      13.712  19.976   2.236  1.00  0.98           H  
ATOM    595  N   HIS A  37      14.564  17.320   4.151  1.00  0.98           N  
ATOM    596  CA  HIS A  37      15.687  16.958   5.020  1.00  0.98           C  
ATOM    597  C   HIS A  37      16.746  18.056   5.061  1.00  0.98           C  
ATOM    598  O   HIS A  37      17.482  18.186   6.041  1.00  0.98           O  
ATOM    599  CB  HIS A  37      16.328  15.616   4.637  1.00  0.98           C  
ATOM    600  CG  HIS A  37      15.436  14.405   4.874  1.00  0.98           C  
ATOM    601  ND1 HIS A  37      15.912  13.111   4.811  1.00  0.98           N  
ATOM    602  CD2 HIS A  37      14.117  14.301   5.149  1.00  0.98           C  
ATOM    603  CE1 HIS A  37      14.922  12.267   5.051  1.00  0.98           C  
ATOM    604  NE2 HIS A  37      13.824  12.962   5.260  1.00  0.98           N  
ATOM    605  H   HIS A  37      14.670  17.274   3.139  1.00  0.98           H  
ATOM    606  HA  HIS A  37      15.322  16.842   6.038  1.00  0.98           H  
ATOM    607 1HB  HIS A  37      16.595  15.637   3.574  1.00  0.98           H  
ATOM    608 2HB  HIS A  37      17.250  15.480   5.199  1.00  0.98           H  
ATOM    609  HD1 HIS A  37      16.853  12.834   4.611  1.00  0.98           H  
ATOM    610  HD2 HIS A  37      13.344  15.031   5.280  1.00  0.98           H  
ATOM    611  HE1 HIS A  37      15.097  11.192   5.046  1.00  0.98           H  
ATOM    612  N   ASN A  38      16.793  18.870   4.012  1.00  0.97           N  
ATOM    613  CA  ASN A  38      17.755  19.964   3.929  1.00  0.97           C  
ATOM    614  C   ASN A  38      17.258  21.008   2.938  1.00  0.97           C  
ATOM    615  O   ASN A  38      16.294  20.782   2.207  1.00  0.97           O  
ATOM    616  CB  ASN A  38      19.134  19.433   3.532  1.00  0.97           C  
ATOM    617  CG  ASN A  38      20.306  20.237   4.089  1.00  0.97           C  
ATOM    618  OD1 ASN A  38      20.246  21.469   4.189  1.00  0.97           O  
ATOM    619  ND2 ASN A  38      21.360  19.553   4.448  1.00  0.97           N  
ATOM    620  H   ASN A  38      16.181  18.683   3.220  1.00  0.97           H  
ATOM    621  HA  ASN A  38      17.826  20.448   4.905  1.00  0.97           H  
ATOM    622 1HB  ASN A  38      19.234  18.400   3.863  1.00  0.97           H  
ATOM    623 2HB  ASN A  38      19.213  19.425   2.438  1.00  0.97           H  
ATOM    624 1HD2 ASN A  38      22.159  20.024   4.817  1.00  0.97           H  
ATOM    625 2HD2 ASN A  38      21.368  18.559   4.348  1.00  0.97           H  
ATOM    626  N   ASP A  39      18.011  22.087   2.778  1.00  0.96           N  
ATOM    627  CA  ASP A  39      17.616  23.166   1.873  1.00  0.96           C  
ATOM    628  C   ASP A  39      18.028  22.907   0.431  1.00  0.96           C  
ATOM    629  O   ASP A  39      18.062  23.818  -0.394  1.00  0.96           O  
ATOM    630  CB  ASP A  39      18.192  24.495   2.349  1.00  0.96           C  
ATOM    631  CG  ASP A  39      17.556  24.981   3.653  1.00  0.96           C  
ATOM    632  OD1 ASP A  39      16.405  24.684   3.886  1.00  0.96           O  
ATOM    633  OD2 ASP A  39      18.228  25.644   4.402  1.00  0.96           O  
ATOM    634  H   ASP A  39      18.841  22.182   3.352  1.00  0.96           H  
ATOM    635  HA  ASP A  39      16.528  23.246   1.898  1.00  0.96           H  
ATOM    636 1HB  ASP A  39      19.267  24.388   2.502  1.00  0.96           H  
ATOM    637 2HB  ASP A  39      18.043  25.251   1.580  1.00  0.96           H  
ATOM    638  N   ASP A  40      18.334  21.653   0.140  1.00  0.93           N  
ATOM    639  CA  ASP A  40      18.611  21.190  -1.197  1.00  0.93           C  
ATOM    640  C   ASP A  40      18.130  19.741  -1.373  1.00  0.93           C  
ATOM    641  O   ASP A  40      18.455  19.106  -2.382  1.00  0.93           O  
ATOM    642  CB  ASP A  40      20.102  21.364  -1.534  1.00  0.93           C  
ATOM    643  CG  ASP A  40      21.090  20.565  -0.639  1.00  0.93           C  
ATOM    644  OD1 ASP A  40      20.648  19.793   0.170  1.00  0.93           O  
ATOM    645  OD2 ASP A  40      22.277  20.761  -0.781  1.00  0.93           O  
ATOM    646  H   ASP A  40      18.329  20.982   0.888  1.00  0.93           H  
ATOM    647  HA  ASP A  40      18.058  21.813  -1.894  1.00  0.93           H  
ATOM    648 1HB  ASP A  40      20.266  21.074  -2.577  1.00  0.93           H  
ATOM    649 2HB  ASP A  40      20.357  22.425  -1.463  1.00  0.93           H  
ATOM    650  N   GLU A  41      17.319  19.218  -0.413  1.00  0.91           N  
ATOM    651  CA  GLU A  41      16.839  17.829  -0.533  1.00  0.91           C  
ATOM    652  C   GLU A  41      15.535  17.498   0.215  1.00  0.91           C  
ATOM    653  O   GLU A  41      15.381  17.777   1.420  1.00  0.91           O  
ATOM    654  CB  GLU A  41      17.938  16.853  -0.088  1.00  0.91           C  
ATOM    655  CG  GLU A  41      17.582  15.370  -0.205  1.00  0.91           C  
ATOM    656  CD  GLU A  41      18.763  14.422   0.091  1.00  0.91           C  
ATOM    657  OE1 GLU A  41      18.811  13.854   1.165  1.00  0.91           O  
ATOM    658  OE2 GLU A  41      19.589  14.245  -0.780  1.00  0.91           O  
ATOM    659  H   GLU A  41      17.027  19.776   0.389  1.00  0.91           H  
ATOM    660  HA  GLU A  41      16.654  17.648  -1.589  1.00  0.91           H  
ATOM    661 1HB  GLU A  41      18.840  17.029  -0.672  1.00  0.91           H  
ATOM    662 2HB  GLU A  41      18.187  17.051   0.956  1.00  0.91           H  
ATOM    663 1HG  GLU A  41      16.777  15.162   0.490  1.00  0.91           H  
ATOM    664 2HG  GLU A  41      17.207  15.177  -1.213  1.00  0.91           H  
ATOM    665  N   VAL A  42      14.626  16.819  -0.497  1.00  0.89           N  
ATOM    666  CA  VAL A  42      13.339  16.401   0.066  1.00  0.89           C  
ATOM    667  C   VAL A  42      12.921  15.007  -0.374  1.00  0.89           C  
ATOM    668  O   VAL A  42      13.186  14.571  -1.501  1.00  0.89           O  
ATOM    669  CB  VAL A  42      12.259  17.397  -0.357  1.00  0.89           C  
ATOM    670  CG1 VAL A  42      12.140  17.345  -1.745  1.00  0.89           C  
ATOM    671  CG2 VAL A  42      10.919  17.116   0.233  1.00  0.89           C  
ATOM    672  H   VAL A  42      14.832  16.641  -1.484  1.00  0.89           H  
ATOM    673  HA  VAL A  42      13.422  16.396   1.151  1.00  0.89           H  
ATOM    674  HB  VAL A  42      12.580  18.357  -0.058  1.00  0.89           H  
ATOM    675 1HG1 VAL A  42      11.403  18.049  -2.090  1.00  0.89           H  
ATOM    676 2HG1 VAL A  42      13.110  17.566  -2.163  1.00  0.89           H  
ATOM    677 3HG1 VAL A  42      11.832  16.350  -2.012  1.00  0.89           H  
ATOM    678 1HG2 VAL A  42      10.225  17.873  -0.117  1.00  0.89           H  
ATOM    679 2HG2 VAL A  42      10.565  16.144  -0.074  1.00  0.89           H  
ATOM    680 3HG2 VAL A  42      10.967  17.159   1.276  1.00  0.89           H  
ATOM    681  N   TYR A  43      12.261  14.304   0.536  1.00  0.89           N  
ATOM    682  CA  TYR A  43      11.750  12.976   0.260  1.00  0.89           C  
ATOM    683  C   TYR A  43      10.233  12.916   0.263  1.00  0.89           C  
ATOM    684  O   TYR A  43       9.563  13.379   1.191  1.00  0.89           O  
ATOM    685  CB  TYR A  43      12.293  12.025   1.305  1.00  0.89           C  
ATOM    686  CG  TYR A  43      13.758  11.817   1.205  1.00  0.89           C  
ATOM    687  CD1 TYR A  43      14.599  12.787   1.674  1.00  0.89           C  
ATOM    688  CD2 TYR A  43      14.267  10.641   0.696  1.00  0.89           C  
ATOM    689  CE1 TYR A  43      15.946  12.611   1.622  1.00  0.89           C  
ATOM    690  CE2 TYR A  43      15.627  10.452   0.655  1.00  0.89           C  
ATOM    691  CZ  TYR A  43      16.474  11.449   1.115  1.00  0.89           C  
ATOM    692  OH  TYR A  43      17.858  11.294   1.069  1.00  0.89           O  
ATOM    693  H   TYR A  43      12.081  14.718   1.452  1.00  0.89           H  
ATOM    694  HA  TYR A  43      12.090  12.666  -0.728  1.00  0.89           H  
ATOM    695 1HB  TYR A  43      12.071  12.415   2.304  1.00  0.89           H  
ATOM    696 2HB  TYR A  43      11.799  11.057   1.209  1.00  0.89           H  
ATOM    697  HD1 TYR A  43      14.190  13.708   2.090  1.00  0.89           H  
ATOM    698  HD2 TYR A  43      13.595   9.867   0.335  1.00  0.89           H  
ATOM    699  HE1 TYR A  43      16.601  13.393   1.994  1.00  0.89           H  
ATOM    700  HE2 TYR A  43      16.037   9.524   0.256  1.00  0.89           H  
ATOM    701  HH  TYR A  43      18.284  12.174   1.228  1.00  0.89           H  
ATOM    702  N   LEU A  44       9.698  12.320  -0.780  1.00  0.91           N  
ATOM    703  CA  LEU A  44       8.275  12.110  -0.938  1.00  0.91           C  
ATOM    704  C   LEU A  44       7.921  10.660  -0.790  1.00  0.91           C  
ATOM    705  O   LEU A  44       8.501   9.821  -1.468  1.00  0.91           O  
ATOM    706  CB  LEU A  44       7.851  12.539  -2.314  1.00  0.91           C  
ATOM    707  CG  LEU A  44       6.469  12.238  -2.677  1.00  0.91           C  
ATOM    708  CD1 LEU A  44       5.580  13.062  -1.834  1.00  0.91           C  
ATOM    709  CD2 LEU A  44       6.300  12.447  -4.170  1.00  0.91           C  
ATOM    710  H   LEU A  44      10.309  11.999  -1.529  1.00  0.91           H  
ATOM    711  HA  LEU A  44       7.740  12.680  -0.184  1.00  0.91           H  
ATOM    712 1HB  LEU A  44       7.978  13.616  -2.382  1.00  0.91           H  
ATOM    713 2HB  LEU A  44       8.495  12.052  -3.022  1.00  0.91           H  
ATOM    714  HG  LEU A  44       6.247  11.215  -2.452  1.00  0.91           H  
ATOM    715 1HD1 LEU A  44       4.553  12.848  -2.081  1.00  0.91           H  
ATOM    716 2HD1 LEU A  44       5.759  12.830  -0.806  1.00  0.91           H  
ATOM    717 3HD1 LEU A  44       5.797  14.090  -1.997  1.00  0.91           H  
ATOM    718 1HD2 LEU A  44       5.278  12.216  -4.446  1.00  0.91           H  
ATOM    719 2HD2 LEU A  44       6.533  13.461  -4.431  1.00  0.91           H  
ATOM    720 3HD2 LEU A  44       6.969  11.787  -4.704  1.00  0.91           H  
ATOM    721  N   VAL A  45       6.959  10.355   0.058  1.00  0.95           N  
ATOM    722  CA  VAL A  45       6.541   8.978   0.197  1.00  0.95           C  
ATOM    723  C   VAL A  45       5.117   8.863  -0.323  1.00  0.95           C  
ATOM    724  O   VAL A  45       4.226   9.605   0.108  1.00  0.95           O  
ATOM    725  CB  VAL A  45       6.609   8.530   1.658  1.00  0.95           C  
ATOM    726  CG1 VAL A  45       6.169   7.067   1.756  1.00  0.95           C  
ATOM    727  CG2 VAL A  45       8.023   8.762   2.199  1.00  0.95           C  
ATOM    728  H   VAL A  45       6.507  11.084   0.607  1.00  0.95           H  
ATOM    729  HA  VAL A  45       7.186   8.335  -0.401  1.00  0.95           H  
ATOM    730  HB  VAL A  45       5.905   9.120   2.247  1.00  0.95           H  
ATOM    731 1HG1 VAL A  45       6.197   6.749   2.794  1.00  0.95           H  
ATOM    732 2HG1 VAL A  45       5.154   6.960   1.370  1.00  0.95           H  
ATOM    733 3HG1 VAL A  45       6.847   6.447   1.163  1.00  0.95           H  
ATOM    734 1HG2 VAL A  45       8.067   8.456   3.242  1.00  0.95           H  
ATOM    735 2HG2 VAL A  45       8.734   8.194   1.632  1.00  0.95           H  
ATOM    736 3HG2 VAL A  45       8.272   9.821   2.123  1.00  0.95           H  
ATOM    737  N   VAL A  46       4.901   7.957  -1.272  1.00  1.00           N  
ATOM    738  CA  VAL A  46       3.575   7.811  -1.853  1.00  1.00           C  
ATOM    739  C   VAL A  46       3.120   6.368  -1.646  1.00  1.00           C  
ATOM    740  O   VAL A  46       3.899   5.425  -1.825  1.00  1.00           O  
ATOM    741  CB  VAL A  46       3.572   8.149  -3.354  1.00  1.00           C  
ATOM    742  CG1 VAL A  46       2.116   8.083  -3.866  1.00  1.00           C  
ATOM    743  CG2 VAL A  46       4.224   9.478  -3.602  1.00  1.00           C  
ATOM    744  H   VAL A  46       5.673   7.376  -1.593  1.00  1.00           H  
ATOM    745  HA  VAL A  46       2.877   8.471  -1.343  1.00  1.00           H  
ATOM    746  HB  VAL A  46       4.130   7.395  -3.885  1.00  1.00           H  
ATOM    747 1HG1 VAL A  46       2.065   8.304  -4.907  1.00  1.00           H  
ATOM    748 2HG1 VAL A  46       1.696   7.103  -3.688  1.00  1.00           H  
ATOM    749 3HG1 VAL A  46       1.525   8.819  -3.336  1.00  1.00           H  
ATOM    750 1HG2 VAL A  46       4.225   9.688  -4.665  1.00  1.00           H  
ATOM    751 2HG2 VAL A  46       3.695  10.262  -3.081  1.00  1.00           H  
ATOM    752 3HG2 VAL A  46       5.245   9.423  -3.247  1.00  1.00           H  
ATOM    753  N   ARG A  47       1.879   6.184  -1.218  1.00  1.05           N  
ATOM    754  CA  ARG A  47       1.382   4.831  -0.974  1.00  1.05           C  
ATOM    755  C   ARG A  47       0.276   4.470  -1.956  1.00  1.05           C  
ATOM    756  O   ARG A  47      -0.530   5.322  -2.320  1.00  1.05           O  
ATOM    757  CB  ARG A  47       0.879   4.722   0.454  1.00  1.05           C  
ATOM    758  CG  ARG A  47       1.966   4.907   1.516  1.00  1.05           C  
ATOM    759  CD  ARG A  47       1.429   4.792   2.900  1.00  1.05           C  
ATOM    760  NE  ARG A  47       2.456   5.041   3.905  1.00  1.05           N  
ATOM    761  CZ  ARG A  47       2.267   4.942   5.237  1.00  1.05           C  
ATOM    762  NH1 ARG A  47       1.092   4.590   5.711  1.00  1.05           N  
ATOM    763  NH2 ARG A  47       3.263   5.200   6.067  1.00  1.05           N  
ATOM    764  H   ARG A  47       1.270   6.998  -1.098  1.00  1.05           H  
ATOM    765  HA  ARG A  47       2.199   4.123  -1.106  1.00  1.05           H  
ATOM    766 1HB  ARG A  47       0.109   5.474   0.626  1.00  1.05           H  
ATOM    767 2HB  ARG A  47       0.425   3.743   0.606  1.00  1.05           H  
ATOM    768 1HG  ARG A  47       2.725   4.139   1.381  1.00  1.05           H  
ATOM    769 2HG  ARG A  47       2.424   5.892   1.405  1.00  1.05           H  
ATOM    770 1HD  ARG A  47       0.629   5.518   3.041  1.00  1.05           H  
ATOM    771 2HD  ARG A  47       1.038   3.787   3.055  1.00  1.05           H  
ATOM    772  HE  ARG A  47       3.371   5.318   3.581  1.00  1.05           H  
ATOM    773 1HH1 ARG A  47       0.330   4.393   5.078  1.00  1.05           H  
ATOM    774 2HH1 ARG A  47       0.952   4.516   6.708  1.00  1.05           H  
ATOM    775 1HH2 ARG A  47       4.165   5.473   5.706  1.00  1.05           H  
ATOM    776 2HH2 ARG A  47       3.120   5.127   7.064  1.00  1.05           H  
ATOM    777  N   GLY A  48       0.203   3.195  -2.362  1.00  1.08           N  
ATOM    778  CA  GLY A  48      -0.846   2.802  -3.302  1.00  1.08           C  
ATOM    779  C   GLY A  48      -0.414   3.264  -4.683  1.00  1.08           C  
ATOM    780  O   GLY A  48      -1.212   3.762  -5.479  1.00  1.08           O  
ATOM    781  H   GLY A  48       0.908   2.517  -2.081  1.00  1.08           H  
ATOM    782 1HA  GLY A  48      -0.975   1.720  -3.288  1.00  1.08           H  
ATOM    783 2HA  GLY A  48      -1.793   3.262  -3.026  1.00  1.08           H  
ATOM    784  N   ILE A  49       0.885   3.126  -4.923  1.00  1.09           N  
ATOM    785  CA  ILE A  49       1.545   3.580  -6.136  1.00  1.09           C  
ATOM    786  C   ILE A  49       2.411   2.517  -6.799  1.00  1.09           C  
ATOM    787  O   ILE A  49       3.146   1.815  -6.117  1.00  1.09           O  
ATOM    788  CB  ILE A  49       2.452   4.742  -5.732  1.00  1.09           C  
ATOM    789  CG1 ILE A  49       3.109   5.303  -6.920  1.00  1.09           C  
ATOM    790  CG2 ILE A  49       3.432   4.252  -4.714  1.00  1.09           C  
ATOM    791  CD1 ILE A  49       3.802   6.608  -6.756  1.00  1.09           C  
ATOM    792  H   ILE A  49       1.447   2.665  -4.208  1.00  1.09           H  
ATOM    793  HA  ILE A  49       0.790   3.913  -6.848  1.00  1.09           H  
ATOM    794  HB  ILE A  49       1.852   5.526  -5.307  1.00  1.09           H  
ATOM    795 1HG1 ILE A  49       3.841   4.587  -7.281  1.00  1.09           H  
ATOM    796 2HG1 ILE A  49       2.338   5.428  -7.646  1.00  1.09           H  
ATOM    797 1HG2 ILE A  49       4.068   5.062  -4.409  1.00  1.09           H  
ATOM    798 2HG2 ILE A  49       2.901   3.868  -3.847  1.00  1.09           H  
ATOM    799 3HG2 ILE A  49       4.019   3.462  -5.144  1.00  1.09           H  
ATOM    800 1HD1 ILE A  49       4.208   6.904  -7.697  1.00  1.09           H  
ATOM    801 2HD1 ILE A  49       3.110   7.339  -6.448  1.00  1.09           H  
ATOM    802 3HD1 ILE A  49       4.596   6.518  -6.032  1.00  1.09           H  
ATOM    803  N   HIS A  50       2.349   2.403  -8.130  1.00  1.07           N  
ATOM    804  CA  HIS A  50       3.199   1.449  -8.844  1.00  1.07           C  
ATOM    805  C   HIS A  50       4.541   2.103  -9.134  1.00  1.07           C  
ATOM    806  O   HIS A  50       4.607   3.320  -9.299  1.00  1.07           O  
ATOM    807  CB  HIS A  50       2.534   0.949 -10.142  1.00  1.07           C  
ATOM    808  CG  HIS A  50       3.232  -0.251 -10.801  1.00  1.07           C  
ATOM    809  ND1 HIS A  50       4.345  -0.143 -11.648  1.00  1.07           N  
ATOM    810  CD2 HIS A  50       2.972  -1.576 -10.697  1.00  1.07           C  
ATOM    811  CE1 HIS A  50       4.723  -1.361 -12.018  1.00  1.07           C  
ATOM    812  NE2 HIS A  50       3.906  -2.239 -11.460  1.00  1.07           N  
ATOM    813  H   HIS A  50       1.728   3.005  -8.696  1.00  1.07           H  
ATOM    814  HA  HIS A  50       3.386   0.580  -8.213  1.00  1.07           H  
ATOM    815 1HB  HIS A  50       1.501   0.672  -9.933  1.00  1.07           H  
ATOM    816 2HB  HIS A  50       2.505   1.768 -10.865  1.00  1.07           H  
ATOM    817  HD2 HIS A  50       2.175  -2.033 -10.111  1.00  1.07           H  
ATOM    818  HE1 HIS A  50       5.563  -1.597 -12.674  1.00  1.07           H  
ATOM    819  HE2 HIS A  50       3.957  -3.245 -11.569  1.00  1.07           H  
ATOM    820  N   GLU A  51       5.594   1.319  -9.294  1.00  1.04           N  
ATOM    821  CA  GLU A  51       6.874   1.906  -9.686  1.00  1.04           C  
ATOM    822  C   GLU A  51       6.727   2.797 -10.921  1.00  1.04           C  
ATOM    823  O   GLU A  51       7.367   3.849 -11.030  1.00  1.04           O  
ATOM    824  CB  GLU A  51       7.906   0.821  -9.961  1.00  1.04           C  
ATOM    825  CG  GLU A  51       9.285   1.365 -10.266  1.00  1.04           C  
ATOM    826  CD  GLU A  51      10.320   0.296 -10.506  1.00  1.04           C  
ATOM    827  OE1 GLU A  51       9.979  -0.861 -10.500  1.00  1.04           O  
ATOM    828  OE2 GLU A  51      11.467   0.649 -10.689  1.00  1.04           O  
ATOM    829  H   GLU A  51       5.512   0.322  -9.150  1.00  1.04           H  
ATOM    830  HA  GLU A  51       7.215   2.539  -8.889  1.00  1.04           H  
ATOM    831 1HB  GLU A  51       7.985   0.168  -9.091  1.00  1.04           H  
ATOM    832 2HB  GLU A  51       7.581   0.212 -10.805  1.00  1.04           H  
ATOM    833 1HG  GLU A  51       9.205   1.987 -11.154  1.00  1.04           H  
ATOM    834 2HG  GLU A  51       9.607   1.999  -9.442  1.00  1.04           H  
ATOM    835  N   SER A  52       5.866   2.392 -11.851  1.00  0.99           N  
ATOM    836  CA  SER A  52       5.628   3.143 -13.068  1.00  0.99           C  
ATOM    837  C   SER A  52       5.146   4.556 -12.747  1.00  0.99           C  
ATOM    838  O   SER A  52       5.462   5.509 -13.459  1.00  0.99           O  
ATOM    839  CB  SER A  52       4.555   2.460 -13.877  1.00  0.99           C  
ATOM    840  OG  SER A  52       4.965   1.186 -14.257  1.00  0.99           O  
ATOM    841  H   SER A  52       5.361   1.518 -11.712  1.00  0.99           H  
ATOM    842  HA  SER A  52       6.556   3.202 -13.636  1.00  0.99           H  
ATOM    843 1HB  SER A  52       3.638   2.393 -13.288  1.00  0.99           H  
ATOM    844 2HB  SER A  52       4.336   3.055 -14.760  1.00  0.99           H  
ATOM    845  HG  SER A  52       4.881   0.653 -13.436  1.00  0.99           H  
ATOM    846  N   ASP A  53       4.375   4.694 -11.673  1.00  0.95           N  
ATOM    847  CA  ASP A  53       3.777   5.960 -11.322  1.00  0.95           C  
ATOM    848  C   ASP A  53       4.816   6.795 -10.607  1.00  0.95           C  
ATOM    849  O   ASP A  53       4.845   8.015 -10.757  1.00  0.95           O  
ATOM    850  CB  ASP A  53       2.599   5.734 -10.389  1.00  0.95           C  
ATOM    851  CG  ASP A  53       1.429   4.963 -10.972  1.00  0.95           C  
ATOM    852  OD1 ASP A  53       0.934   5.342 -12.020  1.00  0.95           O  
ATOM    853  OD2 ASP A  53       1.000   4.002 -10.317  1.00  0.95           O  
ATOM    854  H   ASP A  53       4.216   3.903 -11.064  1.00  0.95           H  
ATOM    855  HA  ASP A  53       3.452   6.470 -12.221  1.00  0.95           H  
ATOM    856 1HB  ASP A  53       2.977   5.134  -9.615  1.00  0.95           H  
ATOM    857 2HB  ASP A  53       2.259   6.678  -9.961  1.00  0.95           H  
ATOM    858  N   ALA A  54       5.683   6.143  -9.829  1.00  0.92           N  
ATOM    859  CA  ALA A  54       6.731   6.870  -9.122  1.00  0.92           C  
ATOM    860  C   ALA A  54       7.634   7.541 -10.135  1.00  0.92           C  
ATOM    861  O   ALA A  54       8.039   8.696  -9.971  1.00  0.92           O  
ATOM    862  CB  ALA A  54       7.508   5.936  -8.234  1.00  0.92           C  
ATOM    863  H   ALA A  54       5.593   5.129  -9.728  1.00  0.92           H  
ATOM    864  HA  ALA A  54       6.270   7.646  -8.514  1.00  0.92           H  
ATOM    865 1HB  ALA A  54       8.279   6.481  -7.696  1.00  0.92           H  
ATOM    866 2HB  ALA A  54       6.815   5.498  -7.544  1.00  0.92           H  
ATOM    867 3HB  ALA A  54       7.970   5.153  -8.835  1.00  0.92           H  
ATOM    868  N   LYS A  55       7.907   6.813 -11.220  1.00  0.89           N  
ATOM    869  CA  LYS A  55       8.719   7.334 -12.300  1.00  0.89           C  
ATOM    870  C   LYS A  55       7.976   8.452 -13.015  1.00  0.89           C  
ATOM    871  O   LYS A  55       8.571   9.484 -13.330  1.00  0.89           O  
ATOM    872  CB  LYS A  55       9.129   6.199 -13.226  1.00  0.89           C  
ATOM    873  CG  LYS A  55      10.162   5.268 -12.579  1.00  0.89           C  
ATOM    874  CD  LYS A  55      10.535   4.092 -13.463  1.00  0.89           C  
ATOM    875  CE  LYS A  55      11.619   3.249 -12.790  1.00  0.89           C  
ATOM    876  NZ  LYS A  55      11.936   2.011 -13.555  1.00  0.89           N  
ATOM    877  H   LYS A  55       7.561   5.853 -11.274  1.00  0.89           H  
ATOM    878  HA  LYS A  55       9.626   7.759 -11.878  1.00  0.89           H  
ATOM    879 1HB  LYS A  55       8.249   5.604 -13.482  1.00  0.89           H  
ATOM    880 2HB  LYS A  55       9.543   6.602 -14.148  1.00  0.89           H  
ATOM    881 1HG  LYS A  55      11.063   5.835 -12.336  1.00  0.89           H  
ATOM    882 2HG  LYS A  55       9.746   4.879 -11.645  1.00  0.89           H  
ATOM    883 1HD  LYS A  55       9.651   3.468 -13.623  1.00  0.89           H  
ATOM    884 2HD  LYS A  55      10.896   4.447 -14.425  1.00  0.89           H  
ATOM    885 1HE  LYS A  55      12.523   3.848 -12.702  1.00  0.89           H  
ATOM    886 2HE  LYS A  55      11.287   2.977 -11.795  1.00  0.89           H  
ATOM    887 1HZ  LYS A  55      12.656   1.490 -13.064  1.00  0.89           H  
ATOM    888 2HZ  LYS A  55      11.102   1.441 -13.624  1.00  0.89           H  
ATOM    889 3HZ  LYS A  55      12.261   2.251 -14.477  1.00  0.89           H  
ATOM    890  N   ARG A  56       6.661   8.300 -13.221  1.00  0.88           N  
ATOM    891  CA  ARG A  56       5.904   9.380 -13.840  1.00  0.88           C  
ATOM    892  C   ARG A  56       5.948  10.637 -12.975  1.00  0.88           C  
ATOM    893  O   ARG A  56       6.165  11.725 -13.502  1.00  0.88           O  
ATOM    894  CB  ARG A  56       4.464   8.972 -14.088  1.00  0.88           C  
ATOM    895  CG  ARG A  56       4.246   7.976 -15.217  1.00  0.88           C  
ATOM    896  CD  ARG A  56       2.835   7.486 -15.258  1.00  0.88           C  
ATOM    897  NE  ARG A  56       2.614   6.540 -16.341  1.00  0.88           N  
ATOM    898  CZ  ARG A  56       1.597   5.652 -16.385  1.00  0.88           C  
ATOM    899  NH1 ARG A  56       0.731   5.585 -15.394  1.00  0.88           N  
ATOM    900  NH2 ARG A  56       1.472   4.843 -17.424  1.00  0.88           N  
ATOM    901  H   ARG A  56       6.194   7.422 -12.988  1.00  0.88           H  
ATOM    902  HA  ARG A  56       6.358   9.610 -14.804  1.00  0.88           H  
ATOM    903 1HB  ARG A  56       4.038   8.563 -13.183  1.00  0.88           H  
ATOM    904 2HB  ARG A  56       3.909   9.847 -14.331  1.00  0.88           H  
ATOM    905 1HG  ARG A  56       4.451   8.475 -16.162  1.00  0.88           H  
ATOM    906 2HG  ARG A  56       4.913   7.137 -15.112  1.00  0.88           H  
ATOM    907 1HD  ARG A  56       2.595   6.987 -14.322  1.00  0.88           H  
ATOM    908 2HD  ARG A  56       2.163   8.329 -15.398  1.00  0.88           H  
ATOM    909  HE  ARG A  56       3.258   6.557 -17.121  1.00  0.88           H  
ATOM    910 1HH1 ARG A  56       0.829   6.197 -14.584  1.00  0.88           H  
ATOM    911 2HH1 ARG A  56      -0.025   4.918 -15.422  1.00  0.88           H  
ATOM    912 1HH2 ARG A  56       2.136   4.892 -18.185  1.00  0.88           H  
ATOM    913 2HH2 ARG A  56       0.714   4.178 -17.459  1.00  0.88           H  
ATOM    914  N   ILE A  57       5.857  10.490 -11.642  1.00  0.87           N  
ATOM    915  CA  ILE A  57       5.936  11.658 -10.765  1.00  0.87           C  
ATOM    916  C   ILE A  57       7.280  12.319 -10.907  1.00  0.87           C  
ATOM    917  O   ILE A  57       7.368  13.539 -11.068  1.00  0.87           O  
ATOM    918  CB  ILE A  57       5.743  11.313  -9.266  1.00  0.87           C  
ATOM    919  CG1 ILE A  57       4.301  10.876  -8.986  1.00  0.87           C  
ATOM    920  CG2 ILE A  57       6.158  12.519  -8.382  1.00  0.87           C  
ATOM    921  CD1 ILE A  57       4.121  10.262  -7.609  1.00  0.87           C  
ATOM    922  H   ILE A  57       5.684   9.566 -11.251  1.00  0.87           H  
ATOM    923  HA  ILE A  57       5.175  12.369 -11.054  1.00  0.87           H  
ATOM    924  HB  ILE A  57       6.380  10.464  -9.018  1.00  0.87           H  
ATOM    925 1HG1 ILE A  57       3.642  11.748  -9.073  1.00  0.87           H  
ATOM    926 2HG1 ILE A  57       4.002  10.146  -9.735  1.00  0.87           H  
ATOM    927 1HG2 ILE A  57       6.044  12.254  -7.333  1.00  0.87           H  
ATOM    928 2HG2 ILE A  57       7.199  12.779  -8.577  1.00  0.87           H  
ATOM    929 3HG2 ILE A  57       5.519  13.376  -8.614  1.00  0.87           H  
ATOM    930 1HD1 ILE A  57       3.080   9.971  -7.471  1.00  0.87           H  
ATOM    931 2HD1 ILE A  57       4.759   9.386  -7.521  1.00  0.87           H  
ATOM    932 3HD1 ILE A  57       4.398  10.992  -6.851  1.00  0.87           H  
ATOM    933  N   ALA A  58       8.338  11.520 -10.885  1.00  0.87           N  
ATOM    934  CA  ALA A  58       9.659  12.082 -11.009  1.00  0.87           C  
ATOM    935  C   ALA A  58       9.829  12.842 -12.323  1.00  0.87           C  
ATOM    936  O   ALA A  58      10.393  13.941 -12.332  1.00  0.87           O  
ATOM    937  CB  ALA A  58      10.673  10.956 -10.907  1.00  0.87           C  
ATOM    938  H   ALA A  58       8.220  10.515 -10.746  1.00  0.87           H  
ATOM    939  HA  ALA A  58       9.790  12.791 -10.205  1.00  0.87           H  
ATOM    940 1HB  ALA A  58      11.681  11.352 -10.977  1.00  0.87           H  
ATOM    941 2HB  ALA A  58      10.539  10.456  -9.956  1.00  0.87           H  
ATOM    942 3HB  ALA A  58      10.512  10.250 -11.716  1.00  0.87           H  
ATOM    943  N   LYS A  59       9.297  12.297 -13.420  1.00  0.88           N  
ATOM    944  CA  LYS A  59       9.404  12.941 -14.726  1.00  0.88           C  
ATOM    945  C   LYS A  59       8.546  14.200 -14.814  1.00  0.88           C  
ATOM    946  O   LYS A  59       8.965  15.210 -15.394  1.00  0.88           O  
ATOM    947  CB  LYS A  59       9.028  11.956 -15.832  1.00  0.88           C  
ATOM    948  CG  LYS A  59      10.053  10.836 -16.047  1.00  0.88           C  
ATOM    949  CD  LYS A  59       9.608   9.877 -17.139  1.00  0.88           C  
ATOM    950  CE  LYS A  59      10.622   8.761 -17.346  1.00  0.88           C  
ATOM    951  NZ  LYS A  59      10.189   7.806 -18.406  1.00  0.88           N  
ATOM    952  H   LYS A  59       8.841  11.386 -13.354  1.00  0.88           H  
ATOM    953  HA  LYS A  59      10.443  13.237 -14.873  1.00  0.88           H  
ATOM    954 1HB  LYS A  59       8.072  11.488 -15.581  1.00  0.88           H  
ATOM    955 2HB  LYS A  59       8.898  12.489 -16.771  1.00  0.88           H  
ATOM    956 1HG  LYS A  59      11.014  11.272 -16.321  1.00  0.88           H  
ATOM    957 2HG  LYS A  59      10.180  10.284 -15.118  1.00  0.88           H  
ATOM    958 1HD  LYS A  59       8.649   9.436 -16.856  1.00  0.88           H  
ATOM    959 2HD  LYS A  59       9.478  10.420 -18.074  1.00  0.88           H  
ATOM    960 1HE  LYS A  59      11.579   9.196 -17.631  1.00  0.88           H  
ATOM    961 2HE  LYS A  59      10.746   8.216 -16.408  1.00  0.88           H  
ATOM    962 1HZ  LYS A  59      10.885   7.082 -18.514  1.00  0.88           H  
ATOM    963 2HZ  LYS A  59       9.307   7.389 -18.144  1.00  0.88           H  
ATOM    964 3HZ  LYS A  59      10.081   8.300 -19.280  1.00  0.88           H  
ATOM    965  N   TRP A  60       7.355  14.157 -14.210  1.00  0.89           N  
ATOM    966  CA  TRP A  60       6.448  15.296 -14.209  1.00  0.89           C  
ATOM    967  C   TRP A  60       7.104  16.450 -13.479  1.00  0.89           C  
ATOM    968  O   TRP A  60       7.020  17.606 -13.900  1.00  0.89           O  
ATOM    969  CB  TRP A  60       5.127  14.930 -13.526  1.00  0.89           C  
ATOM    970  CG  TRP A  60       4.251  14.001 -14.353  1.00  0.89           C  
ATOM    971  CD1 TRP A  60       4.257  13.878 -15.707  1.00  0.89           C  
ATOM    972  CD2 TRP A  60       3.258  13.049 -13.870  1.00  0.89           C  
ATOM    973  NE1 TRP A  60       3.337  12.932 -16.103  1.00  0.89           N  
ATOM    974  CE2 TRP A  60       2.720  12.417 -14.992  1.00  0.89           C  
ATOM    975  CE3 TRP A  60       2.795  12.690 -12.600  1.00  0.89           C  
ATOM    976  CZ2 TRP A  60       1.735  11.444 -14.885  1.00  0.89           C  
ATOM    977  CZ3 TRP A  60       1.819  11.715 -12.488  1.00  0.89           C  
ATOM    978  CH2 TRP A  60       1.299  11.106 -13.601  1.00  0.89           C  
ATOM    979  H   TRP A  60       7.055  13.296 -13.757  1.00  0.89           H  
ATOM    980  HA  TRP A  60       6.251  15.593 -15.238  1.00  0.89           H  
ATOM    981 1HB  TRP A  60       5.338  14.438 -12.576  1.00  0.89           H  
ATOM    982 2HB  TRP A  60       4.564  15.836 -13.304  1.00  0.89           H  
ATOM    983  HD1 TRP A  60       4.897  14.447 -16.380  1.00  0.89           H  
ATOM    984  HE1 TRP A  60       3.151  12.660 -17.056  1.00  0.89           H  
ATOM    985  HE3 TRP A  60       3.195  13.174 -11.711  1.00  0.89           H  
ATOM    986  HZ2 TRP A  60       1.313  10.950 -15.760  1.00  0.89           H  
ATOM    987  HZ3 TRP A  60       1.474  11.451 -11.486  1.00  0.89           H  
ATOM    988  HH2 TRP A  60       0.529  10.342 -13.479  1.00  0.89           H  
ATOM    989  N   VAL A  61       7.791  16.137 -12.391  1.00  0.90           N  
ATOM    990  CA  VAL A  61       8.484  17.171 -11.667  1.00  0.90           C  
ATOM    991  C   VAL A  61       9.712  17.693 -12.421  1.00  0.90           C  
ATOM    992  O   VAL A  61       9.823  18.902 -12.633  1.00  0.90           O  
ATOM    993  CB  VAL A  61       8.852  16.693 -10.272  1.00  0.90           C  
ATOM    994  CG1 VAL A  61       9.692  17.688  -9.686  1.00  0.90           C  
ATOM    995  CG2 VAL A  61       7.548  16.545  -9.436  1.00  0.90           C  
ATOM    996  H   VAL A  61       7.813  15.173 -12.055  1.00  0.90           H  
ATOM    997  HA  VAL A  61       7.793  18.003 -11.536  1.00  0.90           H  
ATOM    998  HB  VAL A  61       9.394  15.744 -10.325  1.00  0.90           H  
ATOM    999 1HG1 VAL A  61       9.975  17.414  -8.694  1.00  0.90           H  
ATOM   1000 2HG1 VAL A  61      10.574  17.796 -10.303  1.00  0.90           H  
ATOM   1001 3HG1 VAL A  61       9.133  18.598  -9.674  1.00  0.90           H  
ATOM   1002 1HG2 VAL A  61       7.760  16.236  -8.429  1.00  0.90           H  
ATOM   1003 2HG2 VAL A  61       7.031  17.507  -9.407  1.00  0.90           H  
ATOM   1004 3HG2 VAL A  61       6.902  15.801  -9.908  1.00  0.90           H  
ATOM   1005  N   GLU A  62      10.570  16.814 -12.950  1.00  0.92           N  
ATOM   1006  CA  GLU A  62      11.733  17.316 -13.687  1.00  0.92           C  
ATOM   1007  C   GLU A  62      11.325  18.166 -14.897  1.00  0.92           C  
ATOM   1008  O   GLU A  62      12.006  19.132 -15.244  1.00  0.92           O  
ATOM   1009  CB  GLU A  62      12.668  16.184 -14.148  1.00  0.92           C  
ATOM   1010  CG  GLU A  62      13.489  15.500 -13.047  1.00  0.92           C  
ATOM   1011  CD  GLU A  62      14.438  14.443 -13.589  1.00  0.92           C  
ATOM   1012  OE1 GLU A  62      14.328  14.109 -14.750  1.00  0.92           O  
ATOM   1013  OE2 GLU A  62      15.292  13.984 -12.844  1.00  0.92           O  
ATOM   1014  H   GLU A  62      10.448  15.809 -12.803  1.00  0.92           H  
ATOM   1015  HA  GLU A  62      12.299  17.958 -13.022  1.00  0.92           H  
ATOM   1016 1HB  GLU A  62      12.069  15.409 -14.634  1.00  0.92           H  
ATOM   1017 2HB  GLU A  62      13.363  16.571 -14.891  1.00  0.92           H  
ATOM   1018 1HG  GLU A  62      14.071  16.244 -12.518  1.00  0.92           H  
ATOM   1019 2HG  GLU A  62      12.801  15.042 -12.347  1.00  0.92           H  
ATOM   1020  N   SER A  63      10.193  17.830 -15.520  1.00  0.93           N  
ATOM   1021  CA  SER A  63       9.710  18.531 -16.700  1.00  0.93           C  
ATOM   1022  C   SER A  63       9.017  19.861 -16.383  1.00  0.93           C  
ATOM   1023  O   SER A  63       8.710  20.628 -17.301  1.00  0.93           O  
ATOM   1024  CB  SER A  63       8.708  17.654 -17.418  1.00  0.93           C  
ATOM   1025  OG  SER A  63       9.293  16.459 -17.843  1.00  0.93           O  
ATOM   1026  H   SER A  63       9.671  17.014 -15.204  1.00  0.93           H  
ATOM   1027  HA  SER A  63      10.561  18.727 -17.351  1.00  0.93           H  
ATOM   1028 1HB  SER A  63       7.875  17.435 -16.744  1.00  0.93           H  
ATOM   1029 2HB  SER A  63       8.306  18.193 -18.273  1.00  0.93           H  
ATOM   1030  HG  SER A  63       9.402  15.925 -17.020  1.00  0.93           H  
ATOM   1031  N   THR A  64       8.738  20.126 -15.103  1.00  0.94           N  
ATOM   1032  CA  THR A  64       8.038  21.340 -14.704  1.00  0.94           C  
ATOM   1033  C   THR A  64       8.874  22.251 -13.799  1.00  0.94           C  
ATOM   1034  O   THR A  64       8.587  23.445 -13.689  1.00  0.94           O  
ATOM   1035  CB  THR A  64       6.678  20.992 -14.059  1.00  0.94           C  
ATOM   1036  OG1 THR A  64       6.874  20.146 -12.923  1.00  0.94           O  
ATOM   1037  CG2 THR A  64       5.766  20.300 -15.061  1.00  0.94           C  
ATOM   1038  H   THR A  64       9.028  19.477 -14.377  1.00  0.94           H  
ATOM   1039  HA  THR A  64       7.817  21.908 -15.606  1.00  0.94           H  
ATOM   1040  HB  THR A  64       6.204  21.911 -13.725  1.00  0.94           H  
ATOM   1041  HG1 THR A  64       7.090  19.229 -13.239  1.00  0.94           H  
ATOM   1042 1HG2 THR A  64       4.812  20.075 -14.585  1.00  0.94           H  
ATOM   1043 2HG2 THR A  64       5.603  20.956 -15.915  1.00  0.94           H  
ATOM   1044 3HG2 THR A  64       6.222  19.378 -15.403  1.00  0.94           H  
ATOM   1045  N   ILE A  65       9.936  21.711 -13.202  1.00  0.93           N  
ATOM   1046  CA  ILE A  65      10.830  22.476 -12.337  1.00  0.93           C  
ATOM   1047  C   ILE A  65      12.277  22.263 -12.762  1.00  0.93           C  
ATOM   1048  O   ILE A  65      12.995  21.581 -12.059  1.00  0.93           O  
ATOM   1049  CB  ILE A  65      10.768  22.001 -10.877  1.00  0.93           C  
ATOM   1050  CG1 ILE A  65       9.367  21.938 -10.361  1.00  0.93           C  
ATOM   1051  CG2 ILE A  65      11.643  22.872 -10.014  1.00  0.93           C  
ATOM   1052  CD1 ILE A  65       9.326  21.426  -8.960  1.00  0.93           C  
ATOM   1053  H   ILE A  65      10.093  20.711 -13.300  1.00  0.93           H  
ATOM   1054  HA  ILE A  65      10.572  23.532 -12.388  1.00  0.93           H  
ATOM   1055  HB  ILE A  65      11.152  20.978 -10.837  1.00  0.93           H  
ATOM   1056 1HG1 ILE A  65       8.898  22.921 -10.407  1.00  0.93           H  
ATOM   1057 2HG1 ILE A  65       8.796  21.243 -10.988  1.00  0.93           H  
ATOM   1058 1HG2 ILE A  65      11.623  22.492  -9.010  1.00  0.93           H  
ATOM   1059 2HG2 ILE A  65      12.667  22.848 -10.392  1.00  0.93           H  
ATOM   1060 3HG2 ILE A  65      11.274  23.895 -10.029  1.00  0.93           H  
ATOM   1061 1HD1 ILE A  65       8.295  21.351  -8.626  1.00  0.93           H  
ATOM   1062 2HD1 ILE A  65       9.787  20.468  -8.915  1.00  0.93           H  
ATOM   1063 3HD1 ILE A  65       9.868  22.097  -8.314  1.00  0.93           H  
ATOM   1064  N   PRO A  66      12.777  22.894 -13.829  1.00  0.90           N  
ATOM   1065  CA  PRO A  66      14.064  22.593 -14.455  1.00  0.90           C  
ATOM   1066  C   PRO A  66      15.279  22.462 -13.516  1.00  0.90           C  
ATOM   1067  O   PRO A  66      16.142  21.616 -13.738  1.00  0.90           O  
ATOM   1068  CB  PRO A  66      14.240  23.811 -15.374  1.00  0.90           C  
ATOM   1069  CG  PRO A  66      12.828  24.213 -15.731  1.00  0.90           C  
ATOM   1070  CD  PRO A  66      12.043  24.006 -14.456  1.00  0.90           C  
ATOM   1071  HA  PRO A  66      13.951  21.674 -15.052  1.00  0.90           H  
ATOM   1072 1HB  PRO A  66      14.798  24.602 -14.851  1.00  0.90           H  
ATOM   1073 2HB  PRO A  66      14.836  23.529 -16.254  1.00  0.90           H  
ATOM   1074 1HG  PRO A  66      12.803  25.256 -16.081  1.00  0.90           H  
ATOM   1075 2HG  PRO A  66      12.454  23.589 -16.558  1.00  0.90           H  
ATOM   1076 1HD  PRO A  66      12.071  24.901 -13.819  1.00  0.90           H  
ATOM   1077 2HD  PRO A  66      11.029  23.721 -14.723  1.00  0.90           H  
ATOM   1078  N   GLY A  67      15.350  23.238 -12.433  1.00  0.86           N  
ATOM   1079  CA  GLY A  67      16.518  23.167 -11.536  1.00  0.86           C  
ATOM   1080  C   GLY A  67      16.427  22.053 -10.490  1.00  0.86           C  
ATOM   1081  O   GLY A  67      16.584  22.308  -9.286  1.00  0.86           O  
ATOM   1082  H   GLY A  67      14.612  23.895 -12.233  1.00  0.86           H  
ATOM   1083 1HA  GLY A  67      17.411  23.016 -12.140  1.00  0.86           H  
ATOM   1084 2HA  GLY A  67      16.640  24.124 -11.031  1.00  0.86           H  
ATOM   1085  N   ILE A  68      16.176  20.830 -10.953  1.00  0.82           N  
ATOM   1086  CA  ILE A  68      15.911  19.720 -10.042  1.00  0.82           C  
ATOM   1087  C   ILE A  68      16.378  18.391 -10.646  1.00  0.82           C  
ATOM   1088  O   ILE A  68      16.356  18.203 -11.863  1.00  0.82           O  
ATOM   1089  CB  ILE A  68      14.398  19.656  -9.767  1.00  0.82           C  
ATOM   1090  CG1 ILE A  68      14.030  18.840  -8.570  1.00  0.82           C  
ATOM   1091  CG2 ILE A  68      13.753  18.959 -10.938  1.00  0.82           C  
ATOM   1092  CD1 ILE A  68      12.620  19.112  -8.196  1.00  0.82           C  
ATOM   1093  H   ILE A  68      16.125  20.719 -11.964  1.00  0.82           H  
ATOM   1094  HA  ILE A  68      16.447  19.890  -9.113  1.00  0.82           H  
ATOM   1095  HB  ILE A  68      13.995  20.663  -9.662  1.00  0.82           H  
ATOM   1096 1HG1 ILE A  68      14.146  17.789  -8.788  1.00  0.82           H  
ATOM   1097 2HG1 ILE A  68      14.674  19.091  -7.737  1.00  0.82           H  
ATOM   1098 1HG2 ILE A  68      12.679  18.915 -10.792  1.00  0.82           H  
ATOM   1099 2HG2 ILE A  68      13.974  19.485 -11.855  1.00  0.82           H  
ATOM   1100 3HG2 ILE A  68      14.153  17.958 -11.006  1.00  0.82           H  
ATOM   1101 1HD1 ILE A  68      12.331  18.536  -7.340  1.00  0.82           H  
ATOM   1102 2HD1 ILE A  68      12.506  20.169  -7.981  1.00  0.82           H  
ATOM   1103 3HD1 ILE A  68      12.010  18.863  -9.019  1.00  0.82           H  
ATOM   1104  N   SER A  69      16.771  17.465  -9.782  1.00  0.77           N  
ATOM   1105  CA  SER A  69      17.158  16.112 -10.187  1.00  0.77           C  
ATOM   1106  C   SER A  69      16.372  15.130  -9.341  1.00  0.77           C  
ATOM   1107  O   SER A  69      16.391  15.224  -8.108  1.00  0.77           O  
ATOM   1108  CB  SER A  69      18.642  15.894  -9.984  1.00  0.77           C  
ATOM   1109  OG  SER A  69      19.007  14.583 -10.308  1.00  0.77           O  
ATOM   1110  H   SER A  69      16.796  17.718  -8.795  1.00  0.77           H  
ATOM   1111  HA  SER A  69      16.898  15.953 -11.236  1.00  0.77           H  
ATOM   1112 1HB  SER A  69      19.203  16.596 -10.599  1.00  0.77           H  
ATOM   1113 2HB  SER A  69      18.893  16.097  -8.945  1.00  0.77           H  
ATOM   1114  HG  SER A  69      18.348  14.015  -9.892  1.00  0.77           H  
ATOM   1115  N   VAL A  70      15.623  14.225  -9.984  1.00  0.74           N  
ATOM   1116  CA  VAL A  70      14.760  13.365  -9.186  1.00  0.74           C  
ATOM   1117  C   VAL A  70      15.033  11.857  -9.353  1.00  0.74           C  
ATOM   1118  O   VAL A  70      15.183  11.348 -10.464  1.00  0.74           O  
ATOM   1119  CB  VAL A  70      13.304  13.685  -9.523  1.00  0.74           C  
ATOM   1120  CG1 VAL A  70      12.412  12.878  -8.638  1.00  0.74           C  
ATOM   1121  CG2 VAL A  70      13.082  15.155  -9.392  1.00  0.74           C  
ATOM   1122  H   VAL A  70      15.612  14.165 -11.010  1.00  0.74           H  
ATOM   1123  HA  VAL A  70      14.916  13.612  -8.144  1.00  0.74           H  
ATOM   1124  HB  VAL A  70      13.085  13.387 -10.550  1.00  0.74           H  
ATOM   1125 1HG1 VAL A  70      11.400  13.098  -8.855  1.00  0.74           H  
ATOM   1126 2HG1 VAL A  70      12.596  11.821  -8.778  1.00  0.74           H  
ATOM   1127 3HG1 VAL A  70      12.611  13.144  -7.607  1.00  0.74           H  
ATOM   1128 1HG2 VAL A  70      12.045  15.393  -9.630  1.00  0.74           H  
ATOM   1129 2HG2 VAL A  70      13.320  15.441  -8.385  1.00  0.74           H  
ATOM   1130 3HG2 VAL A  70      13.730  15.686 -10.075  1.00  0.74           H  
ATOM   1131  N   GLU A  71      15.108  11.152  -8.221  1.00  0.75           N  
ATOM   1132  CA  GLU A  71      15.371   9.710  -8.190  1.00  0.75           C  
ATOM   1133  C   GLU A  71      14.225   8.937  -7.537  1.00  0.75           C  
ATOM   1134  O   GLU A  71      13.553   9.455  -6.647  1.00  0.75           O  
ATOM   1135  CB  GLU A  71      16.676   9.440  -7.436  1.00  0.75           C  
ATOM   1136  CG  GLU A  71      17.929  10.016  -8.111  1.00  0.75           C  
ATOM   1137  CD  GLU A  71      19.197   9.758  -7.330  1.00  0.75           C  
ATOM   1138  OE1 GLU A  71      19.105   9.227  -6.249  1.00  0.75           O  
ATOM   1139  OE2 GLU A  71      20.253  10.087  -7.813  1.00  0.75           O  
ATOM   1140  H   GLU A  71      14.958  11.656  -7.346  1.00  0.75           H  
ATOM   1141  HA  GLU A  71      15.477   9.353  -9.214  1.00  0.75           H  
ATOM   1142 1HB  GLU A  71      16.610   9.870  -6.435  1.00  0.75           H  
ATOM   1143 2HB  GLU A  71      16.815   8.365  -7.322  1.00  0.75           H  
ATOM   1144 1HG  GLU A  71      18.026   9.579  -9.105  1.00  0.75           H  
ATOM   1145 2HG  GLU A  71      17.799  11.092  -8.229  1.00  0.75           H  
ATOM   1146  N   THR A  72      14.011   7.683  -7.949  1.00  0.81           N  
ATOM   1147  CA  THR A  72      12.928   6.897  -7.345  1.00  0.81           C  
ATOM   1148  C   THR A  72      13.366   5.533  -6.801  1.00  0.81           C  
ATOM   1149  O   THR A  72      14.297   4.914  -7.321  1.00  0.81           O  
ATOM   1150  CB  THR A  72      11.828   6.635  -8.391  1.00  0.81           C  
ATOM   1151  OG1 THR A  72      12.368   5.836  -9.453  1.00  0.81           O  
ATOM   1152  CG2 THR A  72      11.308   7.920  -8.980  1.00  0.81           C  
ATOM   1153  H   THR A  72      14.585   7.281  -8.677  1.00  0.81           H  
ATOM   1154  HA  THR A  72      12.505   7.461  -6.516  1.00  0.81           H  
ATOM   1155  HB  THR A  72      11.005   6.097  -7.915  1.00  0.81           H  
ATOM   1156  HG1 THR A  72      12.646   4.983  -9.103  1.00  0.81           H  
ATOM   1157 1HG2 THR A  72      10.539   7.693  -9.704  1.00  0.81           H  
ATOM   1158 2HG2 THR A  72      10.900   8.528  -8.205  1.00  0.81           H  
ATOM   1159 3HG2 THR A  72      12.114   8.457  -9.471  1.00  0.81           H  
ATOM   1160  N   GLN A  73      12.614   5.041  -5.806  1.00  0.91           N  
ATOM   1161  CA  GLN A  73      12.783   3.695  -5.247  1.00  0.91           C  
ATOM   1162  C   GLN A  73      11.462   3.109  -4.741  1.00  0.91           C  
ATOM   1163  O   GLN A  73      10.722   3.772  -4.015  1.00  0.91           O  
ATOM   1164  CB  GLN A  73      13.782   3.724  -4.092  1.00  0.91           C  
ATOM   1165  CG  GLN A  73      14.063   2.350  -3.493  1.00  0.91           C  
ATOM   1166  CD  GLN A  73      15.107   2.381  -2.399  1.00  0.91           C  
ATOM   1167  OE1 GLN A  73      15.477   3.442  -1.887  1.00  0.91           O  
ATOM   1168  NE2 GLN A  73      15.591   1.201  -2.028  1.00  0.91           N  
ATOM   1169  H   GLN A  73      11.910   5.656  -5.398  1.00  0.91           H  
ATOM   1170  HA  GLN A  73      13.163   3.041  -6.031  1.00  0.91           H  
ATOM   1171 1HB  GLN A  73      14.727   4.146  -4.437  1.00  0.91           H  
ATOM   1172 2HB  GLN A  73      13.400   4.370  -3.299  1.00  0.91           H  
ATOM   1173 1HG  GLN A  73      13.141   1.954  -3.066  1.00  0.91           H  
ATOM   1174 2HG  GLN A  73      14.417   1.691  -4.285  1.00  0.91           H  
ATOM   1175 1HE2 GLN A  73      16.285   1.147  -1.308  1.00  0.91           H  
ATOM   1176 2HE2 GLN A  73      15.259   0.365  -2.468  1.00  0.91           H  
ATOM   1177  N   CYS A  74      11.162   1.860  -5.101  1.00  1.06           N  
ATOM   1178  CA  CYS A  74       9.906   1.258  -4.642  1.00  1.06           C  
ATOM   1179  C   CYS A  74      10.051  -0.089  -3.956  1.00  1.06           C  
ATOM   1180  O   CYS A  74      10.992  -0.837  -4.238  1.00  1.06           O  
ATOM   1181  CB  CYS A  74       8.953   1.117  -5.816  1.00  1.06           C  
ATOM   1182  SG  CYS A  74       8.551   2.689  -6.571  1.00  1.06           S  
ATOM   1183  H   CYS A  74      11.787   1.334  -5.698  1.00  1.06           H  
ATOM   1184  HA  CYS A  74       9.451   1.926  -3.922  1.00  1.06           H  
ATOM   1185 1HB  CYS A  74       9.389   0.471  -6.579  1.00  1.06           H  
ATOM   1186 2HB  CYS A  74       8.028   0.653  -5.476  1.00  1.06           H  
ATOM   1187  N   ASP A  75       9.063  -0.390  -3.105  1.00  1.25           N  
ATOM   1188  CA  ASP A  75       8.900  -1.655  -2.387  1.00  1.25           C  
ATOM   1189  C   ASP A  75       7.665  -1.580  -1.486  1.00  1.25           C  
ATOM   1190  O   ASP A  75       6.530  -1.556  -1.974  1.00  1.25           O  
ATOM   1191  OXT ASP A  75       7.821  -1.206  -0.326  1.00  1.25           O  
ATOM   1192  CB  ASP A  75      10.130  -1.999  -1.518  1.00  1.25           C  
ATOM   1193  CG  ASP A  75      10.099  -3.443  -0.951  1.00  1.25           C  
ATOM   1194  OD1 ASP A  75       9.139  -4.139  -1.193  1.00  1.25           O  
ATOM   1195  OD2 ASP A  75      11.035  -3.819  -0.277  1.00  1.25           O  
ATOM   1196  H   ASP A  75       8.369   0.340  -2.935  1.00  1.25           H  
ATOM   1197  HA  ASP A  75       8.749  -2.453  -3.114  1.00  1.25           H  
ATOM   1198 1HB  ASP A  75      11.045  -1.894  -2.088  1.00  1.25           H  
ATOM   1199 2HB  ASP A  75      10.189  -1.301  -0.683  1.00  1.25           H  
TER    1200
ENDMDL

REMARK ID 552392 MODEL 3 2023-09-23_00000192_3_19
PFRMAT TS
TARGET 2023-09-23_00000192_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.534   1.119  -3.002  1.00  0.83           N  
ATOM      2  CA  THR A   1       0.912   1.044  -3.142  1.00  0.83           C  
ATOM      3  C   THR A   1       1.588   2.406  -3.022  1.00  0.83           C  
ATOM      4  O   THR A   1       1.135   3.431  -3.575  1.00  0.83           O  
ATOM      5  CB  THR A   1       1.327   0.358  -4.466  1.00  0.83           C  
ATOM      6  OG1 THR A   1       0.842  -0.993  -4.474  1.00  0.83           O  
ATOM      7  CG2 THR A   1       2.894   0.356  -4.641  1.00  0.83           C  
ATOM      8 1H   THR A   1      -0.837   0.438  -2.320  1.00  0.83           H  
ATOM      9 2H   THR A   1      -0.787   2.044  -2.690  1.00  0.83           H  
ATOM     10 3H   THR A   1      -0.968   0.927  -3.892  1.00  0.83           H  
ATOM     11  HA  THR A   1       1.292   0.424  -2.331  1.00  0.83           H  
ATOM     12  HB  THR A   1       0.868   0.884  -5.287  1.00  0.83           H  
ATOM     13  HG1 THR A   1       1.175  -1.449  -3.695  1.00  0.83           H  
ATOM     14 1HG2 THR A   1       3.157  -0.126  -5.580  1.00  0.83           H  
ATOM     15 2HG2 THR A   1       3.264   1.377  -4.658  1.00  0.83           H  
ATOM     16 3HG2 THR A   1       3.359  -0.181  -3.812  1.00  0.83           H  
ATOM     17  N   LYS A   2       2.667   2.397  -2.252  1.00  0.79           N  
ATOM     18  CA  LYS A   2       3.536   3.551  -2.081  1.00  0.79           C  
ATOM     19  C   LYS A   2       4.918   3.192  -2.596  1.00  0.79           C  
ATOM     20  O   LYS A   2       5.432   2.101  -2.328  1.00  0.79           O  
ATOM     21  CB  LYS A   2       3.631   3.979  -0.617  1.00  0.79           C  
ATOM     22  CG  LYS A   2       4.546   5.185  -0.363  1.00  0.79           C  
ATOM     23  CD  LYS A   2       4.431   5.674   1.080  1.00  0.79           C  
ATOM     24  CE  LYS A   2       5.122   4.711   2.041  1.00  0.79           C  
ATOM     25  NZ  LYS A   2       5.139   5.232   3.439  1.00  0.79           N  
ATOM     26  H   LYS A   2       2.924   1.515  -1.792  1.00  0.79           H  
ATOM     27  HA  LYS A   2       3.163   4.381  -2.681  1.00  0.79           H  
ATOM     28 1HB  LYS A   2       2.638   4.230  -0.249  1.00  0.79           H  
ATOM     29 2HB  LYS A   2       4.002   3.139  -0.021  1.00  0.79           H  
ATOM     30 1HG  LYS A   2       5.582   4.902  -0.557  1.00  0.79           H  
ATOM     31 2HG  LYS A   2       4.285   5.992  -1.047  1.00  0.79           H  
ATOM     32 1HD  LYS A   2       4.881   6.658   1.172  1.00  0.79           H  
ATOM     33 2HD  LYS A   2       3.380   5.750   1.354  1.00  0.79           H  
ATOM     34 1HE  LYS A   2       4.598   3.755   2.025  1.00  0.79           H  
ATOM     35 2HE  LYS A   2       6.149   4.556   1.708  1.00  0.79           H  
ATOM     36 1HZ  LYS A   2       5.605   4.567   4.040  1.00  0.79           H  
ATOM     37 2HZ  LYS A   2       5.634   6.113   3.465  1.00  0.79           H  
ATOM     38 3HZ  LYS A   2       4.192   5.368   3.761  1.00  0.79           H  
ATOM     39  N   CYS A   3       5.511   4.083  -3.369  1.00  0.75           N  
ATOM     40  CA  CYS A   3       6.849   3.806  -3.866  1.00  0.75           C  
ATOM     41  C   CYS A   3       7.838   4.890  -3.512  1.00  0.75           C  
ATOM     42  O   CYS A   3       7.506   6.075  -3.470  1.00  0.75           O  
ATOM     43  CB  CYS A   3       6.846   3.624  -5.373  1.00  0.75           C  
ATOM     44  SG  CYS A   3       5.952   2.158  -5.935  1.00  0.75           S  
ATOM     45  H   CYS A   3       5.053   4.961  -3.589  1.00  0.75           H  
ATOM     46  HA  CYS A   3       7.198   2.881  -3.417  1.00  0.75           H  
ATOM     47 1HB  CYS A   3       6.409   4.495  -5.849  1.00  0.75           H  
ATOM     48 2HB  CYS A   3       7.876   3.546  -5.722  1.00  0.75           H  
ATOM     49  N   VAL A   4       9.070   4.461  -3.308  1.00  0.71           N  
ATOM     50  CA  VAL A   4      10.152   5.376  -3.076  1.00  0.71           C  
ATOM     51  C   VAL A   4      11.213   5.205  -4.145  1.00  0.71           C  
ATOM     52  O   VAL A   4      11.643   4.090  -4.463  1.00  0.71           O  
ATOM     53  CB  VAL A   4      10.751   5.188  -1.676  1.00  0.71           C  
ATOM     54  CG1 VAL A   4      11.929   6.148  -1.490  1.00  0.71           C  
ATOM     55  CG2 VAL A   4       9.666   5.465  -0.625  1.00  0.71           C  
ATOM     56  H   VAL A   4       9.264   3.460  -3.320  1.00  0.71           H  
ATOM     57  HA  VAL A   4       9.760   6.379  -3.133  1.00  0.71           H  
ATOM     58  HB  VAL A   4      11.122   4.168  -1.570  1.00  0.71           H  
ATOM     59 1HG1 VAL A   4      12.352   6.015  -0.496  1.00  0.71           H  
ATOM     60 2HG1 VAL A   4      12.694   5.942  -2.238  1.00  0.71           H  
ATOM     61 3HG1 VAL A   4      11.580   7.178  -1.603  1.00  0.71           H  
ATOM     62 1HG2 VAL A   4      10.084   5.337   0.370  1.00  0.71           H  
ATOM     63 2HG2 VAL A   4       9.312   6.487  -0.744  1.00  0.71           H  
ATOM     64 3HG2 VAL A   4       8.836   4.774  -0.759  1.00  0.71           H  
ATOM     65  N   VAL A   5      11.612   6.315  -4.734  1.00  0.69           N  
ATOM     66  CA  VAL A   5      12.628   6.282  -5.755  1.00  0.69           C  
ATOM     67  C   VAL A   5      13.823   7.096  -5.255  1.00  0.69           C  
ATOM     68  O   VAL A   5      13.679   8.232  -4.794  1.00  0.69           O  
ATOM     69  CB  VAL A   5      12.081   6.826  -7.094  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      13.149   6.773  -8.112  1.00  0.69           C  
ATOM     71  CG2 VAL A   5      10.853   6.014  -7.553  1.00  0.69           C  
ATOM     72  H   VAL A   5      11.206   7.197  -4.441  1.00  0.69           H  
ATOM     73  HA  VAL A   5      12.942   5.257  -5.910  1.00  0.69           H  
ATOM     74  HB  VAL A   5      11.808   7.854  -6.965  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5      12.783   7.175  -9.056  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      13.997   7.354  -7.769  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      13.453   5.734  -8.251  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5      10.480   6.413  -8.499  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5      11.141   4.978  -7.688  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5      10.068   6.078  -6.800  1.00  0.69           H  
ATOM     81  N   ARG A   6      14.996   6.485  -5.272  1.00  0.69           N  
ATOM     82  CA  ARG A   6      16.203   7.156  -4.816  1.00  0.69           C  
ATOM     83  C   ARG A   6      17.046   7.598  -5.977  1.00  0.69           C  
ATOM     84  O   ARG A   6      17.280   6.831  -6.909  1.00  0.69           O  
ATOM     85  CB  ARG A   6      17.039   6.266  -3.932  1.00  0.69           C  
ATOM     86  CG  ARG A   6      18.283   6.940  -3.401  1.00  0.69           C  
ATOM     87  CD  ARG A   6      19.016   6.079  -2.486  1.00  0.69           C  
ATOM     88  NE  ARG A   6      19.670   4.983  -3.095  1.00  0.69           N  
ATOM     89  CZ  ARG A   6      20.201   3.997  -2.371  1.00  0.69           C  
ATOM     90  NH1 ARG A   6      20.098   4.050  -1.046  1.00  0.69           N  
ATOM     91  NH2 ARG A   6      20.816   2.990  -2.963  1.00  0.69           N  
ATOM     92  H   ARG A   6      15.049   5.543  -5.645  1.00  0.69           H  
ATOM     93  HA  ARG A   6      15.922   8.039  -4.243  1.00  0.69           H  
ATOM     94 1HB  ARG A   6      16.446   5.930  -3.088  1.00  0.69           H  
ATOM     95 2HB  ARG A   6      17.349   5.386  -4.488  1.00  0.69           H  
ATOM     96 1HG  ARG A   6      18.960   7.180  -4.223  1.00  0.69           H  
ATOM     97 2HG  ARG A   6      18.012   7.862  -2.877  1.00  0.69           H  
ATOM     98 1HD  ARG A   6      19.754   6.656  -1.969  1.00  0.69           H  
ATOM     99 2HD  ARG A   6      18.333   5.660  -1.783  1.00  0.69           H  
ATOM    100  HE  ARG A   6      19.756   4.951  -4.106  1.00  0.69           H  
ATOM    101 1HH1 ARG A   6      19.616   4.853  -0.587  1.00  0.69           H  
ATOM    102 2HH1 ARG A   6      20.494   3.316  -0.482  1.00  0.69           H  
ATOM    103 1HH2 ARG A   6      20.881   2.964  -3.978  1.00  0.69           H  
ATOM    104 2HH2 ARG A   6      21.203   2.240  -2.420  1.00  0.69           H  
ATOM    105  N   PHE A   7      17.548   8.821  -5.900  1.00  0.73           N  
ATOM    106  CA  PHE A   7      18.375   9.339  -6.965  1.00  0.73           C  
ATOM    107  C   PHE A   7      19.753   9.688  -6.437  1.00  0.73           C  
ATOM    108  O   PHE A   7      19.903  10.523  -5.534  1.00  0.73           O  
ATOM    109  CB  PHE A   7      17.743  10.595  -7.510  1.00  0.73           C  
ATOM    110  CG  PHE A   7      16.355  10.401  -7.977  1.00  0.73           C  
ATOM    111  CD1 PHE A   7      15.342  10.466  -7.075  1.00  0.73           C  
ATOM    112  CD2 PHE A   7      16.041  10.163  -9.261  1.00  0.73           C  
ATOM    113  CE1 PHE A   7      14.070  10.290  -7.450  1.00  0.73           C  
ATOM    114  CE2 PHE A   7      14.735   9.966  -9.642  1.00  0.73           C  
ATOM    115  CZ  PHE A   7      13.749  10.037  -8.740  1.00  0.73           C  
ATOM    116  H   PHE A   7      17.319   9.418  -5.104  1.00  0.73           H  
ATOM    117  HA  PHE A   7      18.478   8.591  -7.752  1.00  0.73           H  
ATOM    118 1HB  PHE A   7      17.744  11.325  -6.780  1.00  0.73           H  
ATOM    119 2HB  PHE A   7      18.336  10.954  -8.319  1.00  0.73           H  
ATOM    120  HD1 PHE A   7      15.566  10.652  -6.027  1.00  0.73           H  
ATOM    121  HD2 PHE A   7      16.830  10.125  -9.988  1.00  0.73           H  
ATOM    122  HE1 PHE A   7      13.334  10.341  -6.720  1.00  0.73           H  
ATOM    123  HE2 PHE A   7      14.497   9.752 -10.661  1.00  0.73           H  
ATOM    124  HZ  PHE A   7      12.714   9.884  -9.039  1.00  0.73           H  
ATOM    125  N   ASN A   8      20.757   9.021  -6.985  1.00  0.80           N  
ATOM    126  CA  ASN A   8      22.133   9.258  -6.594  1.00  0.80           C  
ATOM    127  C   ASN A   8      22.816  10.078  -7.668  1.00  0.80           C  
ATOM    128  O   ASN A   8      22.635   9.837  -8.871  1.00  0.80           O  
ATOM    129  CB  ASN A   8      22.847   7.953  -6.308  1.00  0.80           C  
ATOM    130  CG  ASN A   8      22.380   7.313  -5.027  1.00  0.80           C  
ATOM    131  OD1 ASN A   8      21.782   6.225  -5.000  1.00  0.80           O  
ATOM    132  ND2 ASN A   8      22.679   7.993  -3.950  1.00  0.80           N  
ATOM    133  H   ASN A   8      20.568   8.327  -7.709  1.00  0.80           H  
ATOM    134  HA  ASN A   8      22.145   9.854  -5.681  1.00  0.80           H  
ATOM    135 1HB  ASN A   8      22.670   7.261  -7.128  1.00  0.80           H  
ATOM    136 2HB  ASN A   8      23.920   8.132  -6.250  1.00  0.80           H  
ATOM    137 1HD2 ASN A   8      22.429   7.671  -3.014  1.00  0.80           H  
ATOM    138 2HD2 ASN A   8      23.174   8.864  -4.039  1.00  0.80           H  
ATOM    139  N   PHE A   9      23.628  11.030  -7.238  1.00  0.89           N  
ATOM    140  CA  PHE A   9      24.285  11.916  -8.176  1.00  0.89           C  
ATOM    141  C   PHE A   9      25.791  11.696  -8.105  1.00  0.89           C  
ATOM    142  O   PHE A   9      26.291  11.097  -7.156  1.00  0.89           O  
ATOM    143  CB  PHE A   9      23.948  13.349  -7.825  1.00  0.89           C  
ATOM    144  CG  PHE A   9      22.467  13.619  -7.697  1.00  0.89           C  
ATOM    145  CD1 PHE A   9      21.947  13.964  -6.454  1.00  0.89           C  
ATOM    146  CD2 PHE A   9      21.597  13.519  -8.742  1.00  0.89           C  
ATOM    147  CE1 PHE A   9      20.621  14.225  -6.273  1.00  0.89           C  
ATOM    148  CE2 PHE A   9      20.245  13.780  -8.537  1.00  0.89           C  
ATOM    149  CZ  PHE A   9      19.774  14.136  -7.327  1.00  0.89           C  
ATOM    150  H   PHE A   9      23.740  11.175  -6.231  1.00  0.89           H  
ATOM    151  HA  PHE A   9      23.944  11.696  -9.189  1.00  0.89           H  
ATOM    152 1HB  PHE A   9      24.419  13.598  -6.877  1.00  0.89           H  
ATOM    153 2HB  PHE A   9      24.355  14.016  -8.564  1.00  0.89           H  
ATOM    154  HD1 PHE A   9      22.617  14.047  -5.615  1.00  0.89           H  
ATOM    155  HD2 PHE A   9      21.967  13.238  -9.726  1.00  0.89           H  
ATOM    156  HE1 PHE A   9      20.250  14.507  -5.286  1.00  0.89           H  
ATOM    157  HE2 PHE A   9      19.548  13.717  -9.343  1.00  0.89           H  
ATOM    158  HZ  PHE A   9      18.722  14.345  -7.209  1.00  0.89           H  
ATOM    159  N   ARG A  10      26.510  12.168  -9.116  1.00  1.00           N  
ATOM    160  CA  ARG A  10      27.959  11.991  -9.196  1.00  1.00           C  
ATOM    161  C   ARG A  10      28.767  13.212  -8.758  1.00  1.00           C  
ATOM    162  O   ARG A  10      29.971  13.278  -9.006  1.00  1.00           O  
ATOM    163  CB  ARG A  10      28.362  11.682 -10.626  1.00  1.00           C  
ATOM    164  CG  ARG A  10      27.752  10.434 -11.210  1.00  1.00           C  
ATOM    165  CD  ARG A  10      28.325  10.114 -12.547  1.00  1.00           C  
ATOM    166  NE  ARG A  10      27.655   8.987 -13.158  1.00  1.00           N  
ATOM    167  CZ  ARG A  10      28.180   8.201 -14.123  1.00  1.00           C  
ATOM    168  NH1 ARG A  10      29.409   8.414 -14.548  1.00  1.00           N  
ATOM    169  NH2 ARG A  10      27.467   7.215 -14.642  1.00  1.00           N  
ATOM    170  H   ARG A  10      26.040  12.644  -9.872  1.00  1.00           H  
ATOM    171  HA  ARG A  10      28.234  11.149  -8.559  1.00  1.00           H  
ATOM    172 1HB  ARG A  10      28.083  12.516 -11.267  1.00  1.00           H  
ATOM    173 2HB  ARG A  10      29.444  11.577 -10.681  1.00  1.00           H  
ATOM    174 1HG  ARG A  10      27.937   9.591 -10.544  1.00  1.00           H  
ATOM    175 2HG  ARG A  10      26.675  10.576 -11.323  1.00  1.00           H  
ATOM    176 1HD  ARG A  10      28.206  10.975 -13.203  1.00  1.00           H  
ATOM    177 2HD  ARG A  10      29.382   9.872 -12.447  1.00  1.00           H  
ATOM    178  HE  ARG A  10      26.676   8.830 -12.883  1.00  1.00           H  
ATOM    179 1HH1 ARG A  10      29.956   9.165 -14.152  1.00  1.00           H  
ATOM    180 2HH1 ARG A  10      29.803   7.826 -15.268  1.00  1.00           H  
ATOM    181 1HH2 ARG A  10      26.523   7.037 -14.315  1.00  1.00           H  
ATOM    182 2HH2 ARG A  10      27.868   6.629 -15.360  1.00  1.00           H  
ATOM    183  N   GLY A  11      28.109  14.204  -8.178  1.00  1.09           N  
ATOM    184  CA  GLY A  11      28.803  15.431  -7.804  1.00  1.09           C  
ATOM    185  C   GLY A  11      27.890  16.640  -7.926  1.00  1.09           C  
ATOM    186  O   GLY A  11      26.686  16.550  -7.690  1.00  1.09           O  
ATOM    187  H   GLY A  11      27.129  14.093  -7.968  1.00  1.09           H  
ATOM    188 1HA  GLY A  11      29.151  15.343  -6.772  1.00  1.09           H  
ATOM    189 2HA  GLY A  11      29.682  15.565  -8.431  1.00  1.09           H  
ATOM    190  N   ASP A  12      28.467  17.766  -8.366  1.00  1.16           N  
ATOM    191  CA  ASP A  12      27.785  19.064  -8.479  1.00  1.16           C  
ATOM    192  C   ASP A  12      26.530  19.006  -9.358  1.00  1.16           C  
ATOM    193  O   ASP A  12      25.625  19.841  -9.227  1.00  1.16           O  
ATOM    194  CB  ASP A  12      28.746  20.111  -9.044  1.00  1.16           C  
ATOM    195  CG  ASP A  12      29.848  20.506  -8.062  1.00  1.16           C  
ATOM    196  OD1 ASP A  12      29.750  20.157  -6.908  1.00  1.16           O  
ATOM    197  OD2 ASP A  12      30.781  21.149  -8.480  1.00  1.16           O  
ATOM    198  H   ASP A  12      29.455  17.734  -8.580  1.00  1.16           H  
ATOM    199  HA  ASP A  12      27.481  19.377  -7.479  1.00  1.16           H  
ATOM    200 1HB  ASP A  12      29.207  19.729  -9.955  1.00  1.16           H  
ATOM    201 2HB  ASP A  12      28.186  21.007  -9.316  1.00  1.16           H  
ATOM    202  N   MET A  13      26.442  17.974 -10.214  1.00  1.18           N  
ATOM    203  CA  MET A  13      25.291  17.757 -11.087  1.00  1.18           C  
ATOM    204  C   MET A  13      24.021  17.608 -10.264  1.00  1.18           C  
ATOM    205  O   MET A  13      22.931  17.769 -10.796  1.00  1.18           O  
ATOM    206  CB  MET A  13      25.417  16.464 -11.905  1.00  1.18           C  
ATOM    207  CG  MET A  13      25.236  15.168 -11.065  1.00  1.18           C  
ATOM    208  SD  MET A  13      25.191  13.633 -12.042  1.00  1.18           S  
ATOM    209  CE  MET A  13      23.510  13.699 -12.683  1.00  1.18           C  
ATOM    210  H   MET A  13      27.212  17.325 -10.256  1.00  1.18           H  
ATOM    211  HA  MET A  13      25.175  18.616 -11.747  1.00  1.18           H  
ATOM    212 1HB  MET A  13      24.666  16.459 -12.697  1.00  1.18           H  
ATOM    213 2HB  MET A  13      26.397  16.425 -12.379  1.00  1.18           H  
ATOM    214 1HG  MET A  13      26.034  15.096 -10.324  1.00  1.18           H  
ATOM    215 2HG  MET A  13      24.289  15.235 -10.543  1.00  1.18           H  
ATOM    216 1HE  MET A  13      23.329  12.844 -13.317  1.00  1.18           H  
ATOM    217 2HE  MET A  13      22.800  13.697 -11.861  1.00  1.18           H  
ATOM    218 3HE  MET A  13      23.382  14.606 -13.274  1.00  1.18           H  
ATOM    219  N   ALA A  14      24.167  17.340  -8.960  1.00  1.15           N  
ATOM    220  CA  ALA A  14      23.073  17.164  -8.035  1.00  1.15           C  
ATOM    221  C   ALA A  14      22.151  18.354  -7.987  1.00  1.15           C  
ATOM    222  O   ALA A  14      20.953  18.194  -7.763  1.00  1.15           O  
ATOM    223  CB  ALA A  14      23.618  16.941  -6.646  1.00  1.15           C  
ATOM    224  H   ALA A  14      25.107  17.222  -8.583  1.00  1.15           H  
ATOM    225  HA  ALA A  14      22.498  16.305  -8.355  1.00  1.15           H  
ATOM    226 1HB  ALA A  14      22.788  16.788  -5.964  1.00  1.15           H  
ATOM    227 2HB  ALA A  14      24.267  16.072  -6.633  1.00  1.15           H  
ATOM    228 3HB  ALA A  14      24.189  17.810  -6.331  1.00  1.15           H  
ATOM    229  N   VAL A  15      22.680  19.561  -8.167  1.00  1.09           N  
ATOM    230  CA  VAL A  15      21.806  20.717  -8.074  1.00  1.09           C  
ATOM    231  C   VAL A  15      20.883  20.740  -9.280  1.00  1.09           C  
ATOM    232  O   VAL A  15      19.660  20.854  -9.153  1.00  1.09           O  
ATOM    233  CB  VAL A  15      22.628  22.002  -8.013  1.00  1.09           C  
ATOM    234  CG1 VAL A  15      21.700  23.214  -8.052  1.00  1.09           C  
ATOM    235  CG2 VAL A  15      23.484  21.981  -6.762  1.00  1.09           C  
ATOM    236  H   VAL A  15      23.675  19.662  -8.391  1.00  1.09           H  
ATOM    237  HA  VAL A  15      21.205  20.634  -7.167  1.00  1.09           H  
ATOM    238  HB  VAL A  15      23.275  22.057  -8.889  1.00  1.09           H  
ATOM    239 1HG1 VAL A  15      22.295  24.127  -8.023  1.00  1.09           H  
ATOM    240 2HG1 VAL A  15      21.113  23.192  -8.970  1.00  1.09           H  
ATOM    241 3HG1 VAL A  15      21.034  23.186  -7.192  1.00  1.09           H  
ATOM    242 1HG2 VAL A  15      24.086  22.887  -6.717  1.00  1.09           H  
ATOM    243 2HG2 VAL A  15      22.843  21.925  -5.883  1.00  1.09           H  
ATOM    244 3HG2 VAL A  15      24.141  21.107  -6.793  1.00  1.09           H  
ATOM    245  N   TYR A  16      21.475  20.606 -10.463  1.00  1.03           N  
ATOM    246  CA  TYR A  16      20.700  20.546 -11.688  1.00  1.03           C  
ATOM    247  C   TYR A  16      19.743  19.391 -11.676  1.00  1.03           C  
ATOM    248  O   TYR A  16      18.554  19.538 -11.967  1.00  1.03           O  
ATOM    249  CB  TYR A  16      21.588  20.373 -12.914  1.00  1.03           C  
ATOM    250  CG  TYR A  16      20.743  20.047 -14.146  1.00  1.03           C  
ATOM    251  CD1 TYR A  16      20.066  21.045 -14.821  1.00  1.03           C  
ATOM    252  CD2 TYR A  16      20.627  18.712 -14.574  1.00  1.03           C  
ATOM    253  CE1 TYR A  16      19.278  20.724 -15.913  1.00  1.03           C  
ATOM    254  CE2 TYR A  16      19.841  18.397 -15.658  1.00  1.03           C  
ATOM    255  CZ  TYR A  16      19.168  19.399 -16.328  1.00  1.03           C  
ATOM    256  OH  TYR A  16      18.379  19.093 -17.411  1.00  1.03           O  
ATOM    257  H   TYR A  16      22.481  20.513 -10.502  1.00  1.03           H  
ATOM    258  HA  TYR A  16      20.120  21.463 -11.780  1.00  1.03           H  
ATOM    259 1HB  TYR A  16      22.148  21.288 -13.105  1.00  1.03           H  
ATOM    260 2HB  TYR A  16      22.303  19.564 -12.751  1.00  1.03           H  
ATOM    261  HD1 TYR A  16      20.147  22.080 -14.490  1.00  1.03           H  
ATOM    262  HD2 TYR A  16      21.156  17.920 -14.040  1.00  1.03           H  
ATOM    263  HE1 TYR A  16      18.742  21.510 -16.444  1.00  1.03           H  
ATOM    264  HE2 TYR A  16      19.747  17.361 -15.986  1.00  1.03           H  
ATOM    265  HH  TYR A  16      17.990  19.899 -17.759  1.00  1.03           H  
ATOM    266  N   ALA A  17      20.294  18.226 -11.373  1.00  0.98           N  
ATOM    267  CA  ALA A  17      19.565  16.997 -11.410  1.00  0.98           C  
ATOM    268  C   ALA A  17      18.401  17.020 -10.459  1.00  0.98           C  
ATOM    269  O   ALA A  17      17.306  16.602 -10.816  1.00  0.98           O  
ATOM    270  CB  ALA A  17      20.495  15.873 -11.070  1.00  0.98           C  
ATOM    271  H   ALA A  17      21.271  18.193 -11.116  1.00  0.98           H  
ATOM    272  HA  ALA A  17      19.183  16.869 -12.418  1.00  0.98           H  
ATOM    273 1HB  ALA A  17      19.961  14.952 -11.126  1.00  0.98           H  
ATOM    274 2HB  ALA A  17      21.324  15.862 -11.774  1.00  0.98           H  
ATOM    275 3HB  ALA A  17      20.873  16.033 -10.073  1.00  0.98           H  
ATOM    276  N   LEU A  18      18.587  17.571  -9.268  1.00  0.94           N  
ATOM    277  CA  LEU A  18      17.483  17.623  -8.346  1.00  0.94           C  
ATOM    278  C   LEU A  18      16.381  18.502  -8.875  1.00  0.94           C  
ATOM    279  O   LEU A  18      15.205  18.131  -8.819  1.00  0.94           O  
ATOM    280  CB  LEU A  18      17.922  18.092  -6.976  1.00  0.94           C  
ATOM    281  CG  LEU A  18      16.798  18.203  -6.026  1.00  0.94           C  
ATOM    282  CD1 LEU A  18      16.141  16.892  -5.970  1.00  0.94           C  
ATOM    283  CD2 LEU A  18      17.329  18.587  -4.664  1.00  0.94           C  
ATOM    284  H   LEU A  18      19.497  17.919  -8.966  1.00  0.94           H  
ATOM    285  HA  LEU A  18      17.089  16.614  -8.239  1.00  0.94           H  
ATOM    286 1HB  LEU A  18      18.652  17.387  -6.578  1.00  0.94           H  
ATOM    287 2HB  LEU A  18      18.401  19.071  -7.076  1.00  0.94           H  
ATOM    288  HG  LEU A  18      16.081  18.946  -6.373  1.00  0.94           H  
ATOM    289 1HD1 LEU A  18      15.320  16.931  -5.278  1.00  0.94           H  
ATOM    290 2HD1 LEU A  18      15.772  16.615  -6.957  1.00  0.94           H  
ATOM    291 3HD1 LEU A  18      16.875  16.184  -5.642  1.00  0.94           H  
ATOM    292 1HD2 LEU A  18      16.512  18.648  -3.948  1.00  0.94           H  
ATOM    293 2HD2 LEU A  18      18.043  17.833  -4.331  1.00  0.94           H  
ATOM    294 3HD2 LEU A  18      17.828  19.554  -4.732  1.00  0.94           H  
ATOM    295  N   LYS A  19      16.737  19.677  -9.389  1.00  0.91           N  
ATOM    296  CA  LYS A  19      15.715  20.561  -9.911  1.00  0.91           C  
ATOM    297  C   LYS A  19      14.990  19.891 -11.081  1.00  0.91           C  
ATOM    298  O   LYS A  19      13.764  19.986 -11.201  1.00  0.91           O  
ATOM    299  CB  LYS A  19      16.346  21.886 -10.334  1.00  0.91           C  
ATOM    300  CG  LYS A  19      16.822  22.745  -9.158  1.00  0.91           C  
ATOM    301  CD  LYS A  19      17.486  24.028  -9.632  1.00  0.91           C  
ATOM    302  CE  LYS A  19      17.961  24.871  -8.457  1.00  0.91           C  
ATOM    303  NZ  LYS A  19      18.636  26.121  -8.906  1.00  0.91           N  
ATOM    304  H   LYS A  19      17.721  19.962  -9.416  1.00  0.91           H  
ATOM    305  HA  LYS A  19      14.985  20.753  -9.124  1.00  0.91           H  
ATOM    306 1HB  LYS A  19      17.215  21.680 -10.968  1.00  0.91           H  
ATOM    307 2HB  LYS A  19      15.637  22.462 -10.922  1.00  0.91           H  
ATOM    308 1HG  LYS A  19      15.973  22.996  -8.525  1.00  0.91           H  
ATOM    309 2HG  LYS A  19      17.538  22.173  -8.566  1.00  0.91           H  
ATOM    310 1HD  LYS A  19      18.348  23.772 -10.253  1.00  0.91           H  
ATOM    311 2HD  LYS A  19      16.785  24.607 -10.230  1.00  0.91           H  
ATOM    312 1HE  LYS A  19      17.105  25.133  -7.838  1.00  0.91           H  
ATOM    313 2HE  LYS A  19      18.662  24.285  -7.861  1.00  0.91           H  
ATOM    314 1HZ  LYS A  19      18.936  26.651  -8.100  1.00  0.91           H  
ATOM    315 2HZ  LYS A  19      19.438  25.885  -9.473  1.00  0.91           H  
ATOM    316 3HZ  LYS A  19      17.990  26.675  -9.451  1.00  0.91           H  
ATOM    317  N   ALA A  20      15.746  19.178 -11.926  1.00  0.90           N  
ATOM    318  CA  ALA A  20      15.182  18.455 -13.057  1.00  0.90           C  
ATOM    319  C   ALA A  20      14.218  17.350 -12.590  1.00  0.90           C  
ATOM    320  O   ALA A  20      13.151  17.162 -13.185  1.00  0.90           O  
ATOM    321  CB  ALA A  20      16.309  17.889 -13.901  1.00  0.90           C  
ATOM    322  H   ALA A  20      16.756  19.150 -11.788  1.00  0.90           H  
ATOM    323  HA  ALA A  20      14.611  19.159 -13.660  1.00  0.90           H  
ATOM    324 1HB  ALA A  20      15.906  17.367 -14.767  1.00  0.90           H  
ATOM    325 2HB  ALA A  20      16.954  18.703 -14.232  1.00  0.90           H  
ATOM    326 3HB  ALA A  20      16.884  17.210 -13.303  1.00  0.90           H  
ATOM    327  N   VAL A  21      14.556  16.645 -11.497  1.00  0.91           N  
ATOM    328  CA  VAL A  21      13.667  15.607 -10.973  1.00  0.91           C  
ATOM    329  C   VAL A  21      12.403  16.252 -10.417  1.00  0.91           C  
ATOM    330  O   VAL A  21      11.292  15.805 -10.710  1.00  0.91           O  
ATOM    331  CB  VAL A  21      14.338  14.754  -9.861  1.00  0.91           C  
ATOM    332  CG1 VAL A  21      13.301  13.815  -9.226  1.00  0.91           C  
ATOM    333  CG2 VAL A  21      15.467  13.901 -10.439  1.00  0.91           C  
ATOM    334  H   VAL A  21      15.456  16.812 -11.048  1.00  0.91           H  
ATOM    335  HA  VAL A  21      13.392  14.942 -11.791  1.00  0.91           H  
ATOM    336  HB  VAL A  21      14.726  15.422  -9.089  1.00  0.91           H  
ATOM    337 1HG1 VAL A  21      13.773  13.232  -8.436  1.00  0.91           H  
ATOM    338 2HG1 VAL A  21      12.494  14.401  -8.809  1.00  0.91           H  
ATOM    339 3HG1 VAL A  21      12.905  13.142  -9.985  1.00  0.91           H  
ATOM    340 1HG2 VAL A  21      15.923  13.308  -9.647  1.00  0.91           H  
ATOM    341 2HG2 VAL A  21      15.051  13.248 -11.189  1.00  0.91           H  
ATOM    342 3HG2 VAL A  21      16.210  14.524 -10.885  1.00  0.91           H  
ATOM    343  N   LYS A  22      12.560  17.333  -9.640  1.00  0.93           N  
ATOM    344  CA  LYS A  22      11.405  18.017  -9.067  1.00  0.93           C  
ATOM    345  C   LYS A  22      10.476  18.570 -10.140  1.00  0.93           C  
ATOM    346  O   LYS A  22       9.253  18.486 -10.003  1.00  0.93           O  
ATOM    347  CB  LYS A  22      11.847  19.150  -8.129  1.00  0.93           C  
ATOM    348  CG  LYS A  22      12.451  18.719  -6.777  1.00  0.93           C  
ATOM    349  CD  LYS A  22      12.877  19.921  -5.956  1.00  0.93           C  
ATOM    350  CE  LYS A  22      13.329  19.511  -4.560  1.00  0.93           C  
ATOM    351  NZ  LYS A  22      13.770  20.686  -3.752  1.00  0.93           N  
ATOM    352  H   LYS A  22      13.500  17.674  -9.435  1.00  0.93           H  
ATOM    353  HA  LYS A  22      10.829  17.299  -8.500  1.00  0.93           H  
ATOM    354 1HB  LYS A  22      12.600  19.753  -8.641  1.00  0.93           H  
ATOM    355 2HB  LYS A  22      10.998  19.798  -7.924  1.00  0.93           H  
ATOM    356 1HG  LYS A  22      11.717  18.198  -6.196  1.00  0.93           H  
ATOM    357 2HG  LYS A  22      13.307  18.062  -6.944  1.00  0.93           H  
ATOM    358 1HD  LYS A  22      13.706  20.420  -6.463  1.00  0.93           H  
ATOM    359 2HD  LYS A  22      12.047  20.621  -5.874  1.00  0.93           H  
ATOM    360 1HE  LYS A  22      12.501  19.020  -4.049  1.00  0.93           H  
ATOM    361 2HE  LYS A  22      14.144  18.815  -4.640  1.00  0.93           H  
ATOM    362 1HZ  LYS A  22      14.057  20.370  -2.835  1.00  0.93           H  
ATOM    363 2HZ  LYS A  22      14.547  21.139  -4.210  1.00  0.93           H  
ATOM    364 3HZ  LYS A  22      13.005  21.340  -3.658  1.00  0.93           H  
ATOM    365  N   ASP A  23      11.042  19.095 -11.229  1.00  0.97           N  
ATOM    366  CA  ASP A  23      10.232  19.630 -12.314  1.00  0.97           C  
ATOM    367  C   ASP A  23       9.517  18.527 -13.065  1.00  0.97           C  
ATOM    368  O   ASP A  23       8.321  18.638 -13.355  1.00  0.97           O  
ATOM    369  CB  ASP A  23      11.084  20.452 -13.282  1.00  0.97           C  
ATOM    370  CG  ASP A  23      10.258  21.051 -14.413  1.00  0.97           C  
ATOM    371  OD1 ASP A  23       9.318  21.787 -14.158  1.00  0.97           O  
ATOM    372  OD2 ASP A  23      10.542  20.789 -15.570  1.00  0.97           O  
ATOM    373  H   ASP A  23      12.058  19.165 -11.290  1.00  0.97           H  
ATOM    374  HA  ASP A  23       9.480  20.289 -11.882  1.00  0.97           H  
ATOM    375 1HB  ASP A  23      11.586  21.251 -12.735  1.00  0.97           H  
ATOM    376 2HB  ASP A  23      11.863  19.811 -13.705  1.00  0.97           H  
ATOM    377  N   HIS A  24      10.227  17.445 -13.370  1.00  1.03           N  
ATOM    378  CA  HIS A  24       9.611  16.358 -14.102  1.00  1.03           C  
ATOM    379  C   HIS A  24       8.426  15.834 -13.298  1.00  1.03           C  
ATOM    380  O   HIS A  24       7.318  15.693 -13.827  1.00  1.03           O  
ATOM    381  CB  HIS A  24      10.602  15.232 -14.372  1.00  1.03           C  
ATOM    382  CG  HIS A  24      10.047  14.197 -15.266  1.00  1.03           C  
ATOM    383  ND1 HIS A  24       9.949  14.386 -16.636  1.00  1.03           N  
ATOM    384  CD2 HIS A  24       9.516  12.984 -15.021  1.00  1.03           C  
ATOM    385  CE1 HIS A  24       9.388  13.331 -17.180  1.00  1.03           C  
ATOM    386  NE2 HIS A  24       9.114  12.481 -16.229  1.00  1.03           N  
ATOM    387  H   HIS A  24      11.215  17.381 -13.123  1.00  1.03           H  
ATOM    388  HA  HIS A  24       9.237  16.722 -15.058  1.00  1.03           H  
ATOM    389 1HB  HIS A  24      11.507  15.642 -14.824  1.00  1.03           H  
ATOM    390 2HB  HIS A  24      10.891  14.765 -13.426  1.00  1.03           H  
ATOM    391  HD2 HIS A  24       9.407  12.501 -14.049  1.00  1.03           H  
ATOM    392  HE1 HIS A  24       9.171  13.191 -18.239  1.00  1.03           H  
ATOM    393  HE2 HIS A  24       8.657  11.599 -16.369  1.00  1.03           H  
ATOM    394  N   LEU A  25       8.644  15.594 -12.003  1.00  1.14           N  
ATOM    395  CA  LEU A  25       7.587  15.096 -11.146  1.00  1.14           C  
ATOM    396  C   LEU A  25       6.435  16.085 -11.049  1.00  1.14           C  
ATOM    397  O   LEU A  25       5.279  15.687 -11.131  1.00  1.14           O  
ATOM    398  CB  LEU A  25       8.132  14.764  -9.764  1.00  1.14           C  
ATOM    399  CG  LEU A  25       8.538  13.323  -9.560  1.00  1.14           C  
ATOM    400  CD1 LEU A  25       7.267  12.464  -9.595  1.00  1.14           C  
ATOM    401  CD2 LEU A  25       9.531  12.897 -10.647  1.00  1.14           C  
ATOM    402  H   LEU A  25       9.573  15.745 -11.605  1.00  1.14           H  
ATOM    403  HA  LEU A  25       7.204  14.176 -11.585  1.00  1.14           H  
ATOM    404 1HB  LEU A  25       8.994  15.400  -9.560  1.00  1.14           H  
ATOM    405 2HB  LEU A  25       7.373  14.985  -9.044  1.00  1.14           H  
ATOM    406  HG  LEU A  25       9.000  13.215  -8.598  1.00  1.14           H  
ATOM    407 1HD1 LEU A  25       7.513  11.430  -9.440  1.00  1.14           H  
ATOM    408 2HD1 LEU A  25       6.590  12.794  -8.810  1.00  1.14           H  
ATOM    409 3HD1 LEU A  25       6.781  12.574 -10.562  1.00  1.14           H  
ATOM    410 1HD2 LEU A  25       9.816  11.862 -10.492  1.00  1.14           H  
ATOM    411 2HD2 LEU A  25       9.068  13.004 -11.625  1.00  1.14           H  
ATOM    412 3HD2 LEU A  25      10.415  13.521 -10.597  1.00  1.14           H  
ATOM    413  N   LYS A  26       6.711  17.380 -10.893  1.00  1.30           N  
ATOM    414  CA  LYS A  26       5.610  18.341 -10.838  1.00  1.30           C  
ATOM    415  C   LYS A  26       4.740  18.272 -12.083  1.00  1.30           C  
ATOM    416  O   LYS A  26       3.514  18.370 -12.003  1.00  1.30           O  
ATOM    417  CB  LYS A  26       6.142  19.759 -10.642  1.00  1.30           C  
ATOM    418  CG  LYS A  26       5.062  20.822 -10.494  1.00  1.30           C  
ATOM    419  CD  LYS A  26       5.670  22.190 -10.211  1.00  1.30           C  
ATOM    420  CE  LYS A  26       4.595  23.263 -10.096  1.00  1.30           C  
ATOM    421  NZ  LYS A  26       5.177  24.605  -9.814  1.00  1.30           N  
ATOM    422  H   LYS A  26       7.671  17.711 -10.797  1.00  1.30           H  
ATOM    423  HA  LYS A  26       4.960  18.084 -10.011  1.00  1.30           H  
ATOM    424 1HB  LYS A  26       6.787  19.790  -9.764  1.00  1.30           H  
ATOM    425 2HB  LYS A  26       6.761  20.025 -11.502  1.00  1.30           H  
ATOM    426 1HG  LYS A  26       4.482  20.870 -11.417  1.00  1.30           H  
ATOM    427 2HG  LYS A  26       4.395  20.549  -9.677  1.00  1.30           H  
ATOM    428 1HD  LYS A  26       6.237  22.149  -9.279  1.00  1.30           H  
ATOM    429 2HD  LYS A  26       6.355  22.453 -11.020  1.00  1.30           H  
ATOM    430 1HE  LYS A  26       4.037  23.309 -11.030  1.00  1.30           H  
ATOM    431 2HE  LYS A  26       3.912  22.998  -9.289  1.00  1.30           H  
ATOM    432 1HZ  LYS A  26       4.434  25.286  -9.745  1.00  1.30           H  
ATOM    433 2HZ  LYS A  26       5.687  24.575  -8.943  1.00  1.30           H  
ATOM    434 3HZ  LYS A  26       5.803  24.865 -10.562  1.00  1.30           H  
ATOM    435  N   LYS A  27       5.367  18.108 -13.242  1.00  1.48           N  
ATOM    436  CA  LYS A  27       4.623  18.022 -14.484  1.00  1.48           C  
ATOM    437  C   LYS A  27       3.835  16.706 -14.628  1.00  1.48           C  
ATOM    438  O   LYS A  27       2.738  16.713 -15.194  1.00  1.48           O  
ATOM    439  CB  LYS A  27       5.565  18.215 -15.676  1.00  1.48           C  
ATOM    440  CG  LYS A  27       6.106  19.662 -15.850  1.00  1.48           C  
ATOM    441  CD  LYS A  27       6.960  19.779 -17.114  1.00  1.48           C  
ATOM    442  CE  LYS A  27       7.299  21.249 -17.479  1.00  1.48           C  
ATOM    443  NZ  LYS A  27       8.361  21.866 -16.612  1.00  1.48           N  
ATOM    444  H   LYS A  27       6.389  18.061 -13.263  1.00  1.48           H  
ATOM    445  HA  LYS A  27       3.900  18.836 -14.495  1.00  1.48           H  
ATOM    446 1HB  LYS A  27       6.430  17.555 -15.552  1.00  1.48           H  
ATOM    447 2HB  LYS A  27       5.059  17.920 -16.593  1.00  1.48           H  
ATOM    448 1HG  LYS A  27       5.276  20.364 -15.904  1.00  1.48           H  
ATOM    449 2HG  LYS A  27       6.727  19.923 -14.985  1.00  1.48           H  
ATOM    450 1HD  LYS A  27       7.902  19.247 -16.942  1.00  1.48           H  
ATOM    451 2HD  LYS A  27       6.446  19.313 -17.950  1.00  1.48           H  
ATOM    452 1HE  LYS A  27       7.637  21.275 -18.512  1.00  1.48           H  
ATOM    453 2HE  LYS A  27       6.391  21.844 -17.390  1.00  1.48           H  
ATOM    454 1HZ  LYS A  27       8.537  22.803 -16.902  1.00  1.48           H  
ATOM    455 2HZ  LYS A  27       8.138  21.888 -15.613  1.00  1.48           H  
ATOM    456 3HZ  LYS A  27       9.238  21.345 -16.665  1.00  1.48           H  
ATOM    457  N   GLU A  28       4.382  15.589 -14.117  1.00  1.64           N  
ATOM    458  CA  GLU A  28       3.729  14.284 -14.275  1.00  1.64           C  
ATOM    459  C   GLU A  28       2.915  13.728 -13.082  1.00  1.64           C  
ATOM    460  O   GLU A  28       1.841  13.159 -13.297  1.00  1.64           O  
ATOM    461  CB  GLU A  28       4.790  13.222 -14.619  1.00  1.64           C  
ATOM    462  CG  GLU A  28       5.520  13.408 -15.955  1.00  1.64           C  
ATOM    463  CD  GLU A  28       4.663  13.152 -17.175  1.00  1.64           C  
ATOM    464  OE1 GLU A  28       3.775  12.336 -17.097  1.00  1.64           O  
ATOM    465  OE2 GLU A  28       4.906  13.768 -18.190  1.00  1.64           O  
ATOM    466  H   GLU A  28       5.295  15.649 -13.668  1.00  1.64           H  
ATOM    467  HA  GLU A  28       3.047  14.367 -15.119  1.00  1.64           H  
ATOM    468 1HB  GLU A  28       5.553  13.217 -13.836  1.00  1.64           H  
ATOM    469 2HB  GLU A  28       4.327  12.236 -14.627  1.00  1.64           H  
ATOM    470 1HG  GLU A  28       5.916  14.425 -16.000  1.00  1.64           H  
ATOM    471 2HG  GLU A  28       6.361  12.726 -15.973  1.00  1.64           H  
ATOM    472  N   GLY A  29       3.421  13.801 -11.845  1.00  1.72           N  
ATOM    473  CA  GLY A  29       2.692  13.157 -10.755  1.00  1.72           C  
ATOM    474  C   GLY A  29       1.761  14.095  -9.955  1.00  1.72           C  
ATOM    475  O   GLY A  29       2.115  15.245  -9.689  1.00  1.72           O  
ATOM    476  H   GLY A  29       4.277  14.310 -11.664  1.00  1.72           H  
ATOM    477 1HA  GLY A  29       2.157  12.316 -11.176  1.00  1.72           H  
ATOM    478 2HA  GLY A  29       3.423  12.729 -10.070  1.00  1.72           H  
ATOM    479  N   PRO A  30       0.584  13.606  -9.499  1.00  1.68           N  
ATOM    480  CA  PRO A  30      -0.346  14.289  -8.605  1.00  1.68           C  
ATOM    481  C   PRO A  30      -0.115  14.121  -7.092  1.00  1.68           C  
ATOM    482  O   PRO A  30      -0.682  14.870  -6.296  1.00  1.68           O  
ATOM    483  CB  PRO A  30      -1.663  13.626  -8.999  1.00  1.68           C  
ATOM    484  CG  PRO A  30      -1.271  12.210  -9.386  1.00  1.68           C  
ATOM    485  CD  PRO A  30       0.073  12.330 -10.039  1.00  1.68           C  
ATOM    486  HA  PRO A  30      -0.364  15.358  -8.867  1.00  1.68           H  
ATOM    487 1HB  PRO A  30      -2.362  13.651  -8.145  1.00  1.68           H  
ATOM    488 2HB  PRO A  30      -2.137  14.183  -9.818  1.00  1.68           H  
ATOM    489 1HG  PRO A  30      -1.225  11.575  -8.513  1.00  1.68           H  
ATOM    490 2HG  PRO A  30      -2.032  11.775 -10.052  1.00  1.68           H  
ATOM    491 1HD  PRO A  30       0.700  11.481  -9.727  1.00  1.68           H  
ATOM    492 2HD  PRO A  30      -0.058  12.391 -11.137  1.00  1.68           H  
ATOM    493  N   HIS A  31       0.681  13.126  -6.690  1.00  1.54           N  
ATOM    494  CA  HIS A  31       0.775  12.768  -5.265  1.00  1.54           C  
ATOM    495  C   HIS A  31       2.181  12.422  -4.795  1.00  1.54           C  
ATOM    496  O   HIS A  31       2.460  11.274  -4.433  1.00  1.54           O  
ATOM    497  CB  HIS A  31      -0.148  11.596  -4.905  1.00  1.54           C  
ATOM    498  CG  HIS A  31      -1.618  11.819  -5.171  1.00  1.54           C  
ATOM    499  ND1 HIS A  31      -2.387  12.691  -4.425  1.00  1.54           N  
ATOM    500  CD2 HIS A  31      -2.462  11.241  -6.055  1.00  1.54           C  
ATOM    501  CE1 HIS A  31      -3.632  12.663  -4.866  1.00  1.54           C  
ATOM    502  NE2 HIS A  31      -3.705  11.790  -5.854  1.00  1.54           N  
ATOM    503  H   HIS A  31       1.176  12.569  -7.367  1.00  1.54           H  
ATOM    504  HA  HIS A  31       0.453  13.622  -4.670  1.00  1.54           H  
ATOM    505 1HB  HIS A  31       0.159  10.720  -5.475  1.00  1.54           H  
ATOM    506 2HB  HIS A  31      -0.028  11.350  -3.851  1.00  1.54           H  
ATOM    507  HD1 HIS A  31      -2.069  13.262  -3.668  1.00  1.54           H  
ATOM    508  HD2 HIS A  31      -2.322  10.480  -6.821  1.00  1.54           H  
ATOM    509  HE1 HIS A  31      -4.395  13.293  -4.411  1.00  1.54           H  
ATOM    510  N   TRP A  32       3.084  13.386  -4.826  1.00  1.35           N  
ATOM    511  CA  TRP A  32       4.476  13.080  -4.519  1.00  1.35           C  
ATOM    512  C   TRP A  32       5.185  14.122  -3.669  1.00  1.35           C  
ATOM    513  O   TRP A  32       4.778  15.285  -3.620  1.00  1.35           O  
ATOM    514  CB  TRP A  32       5.239  12.946  -5.820  1.00  1.35           C  
ATOM    515  CG  TRP A  32       5.185  14.174  -6.575  1.00  1.35           C  
ATOM    516  CD1 TRP A  32       4.238  14.502  -7.466  1.00  1.35           C  
ATOM    517  CD2 TRP A  32       6.082  15.290  -6.498  1.00  1.35           C  
ATOM    518  NE1 TRP A  32       4.459  15.741  -7.958  1.00  1.35           N  
ATOM    519  CE2 TRP A  32       5.600  16.253  -7.355  1.00  1.35           C  
ATOM    520  CE3 TRP A  32       7.224  15.541  -5.773  1.00  1.35           C  
ATOM    521  CZ2 TRP A  32       6.235  17.481  -7.495  1.00  1.35           C  
ATOM    522  CZ3 TRP A  32       7.861  16.758  -5.915  1.00  1.35           C  
ATOM    523  CH2 TRP A  32       7.380  17.702  -6.755  1.00  1.35           C  
ATOM    524  H   TRP A  32       2.814  14.322  -5.097  1.00  1.35           H  
ATOM    525  HA  TRP A  32       4.505  12.139  -3.981  1.00  1.35           H  
ATOM    526 1HB  TRP A  32       6.257  12.705  -5.599  1.00  1.35           H  
ATOM    527 2HB  TRP A  32       4.811  12.154  -6.419  1.00  1.35           H  
ATOM    528  HD1 TRP A  32       3.410  13.865  -7.739  1.00  1.35           H  
ATOM    529  HE1 TRP A  32       3.831  16.164  -8.660  1.00  1.35           H  
ATOM    530  HE3 TRP A  32       7.604  14.789  -5.104  1.00  1.35           H  
ATOM    531  HZ2 TRP A  32       5.877  18.252  -8.133  1.00  1.35           H  
ATOM    532  HZ3 TRP A  32       8.757  16.943  -5.330  1.00  1.35           H  
ATOM    533  HH2 TRP A  32       7.901  18.656  -6.845  1.00  1.35           H  
ATOM    534  N   ASN A  33       6.281  13.690  -3.038  1.00  1.18           N  
ATOM    535  CA  ASN A  33       7.151  14.570  -2.256  1.00  1.18           C  
ATOM    536  C   ASN A  33       8.634  14.223  -2.434  1.00  1.18           C  
ATOM    537  O   ASN A  33       9.009  13.054  -2.517  1.00  1.18           O  
ATOM    538  CB  ASN A  33       6.792  14.514  -0.777  1.00  1.18           C  
ATOM    539  CG  ASN A  33       5.429  15.094  -0.444  1.00  1.18           C  
ATOM    540  OD1 ASN A  33       5.278  16.317  -0.331  1.00  1.18           O  
ATOM    541  ND2 ASN A  33       4.445  14.244  -0.272  1.00  1.18           N  
ATOM    542  H   ASN A  33       6.500  12.696  -3.112  1.00  1.18           H  
ATOM    543  HA  ASN A  33       7.014  15.593  -2.611  1.00  1.18           H  
ATOM    544 1HB  ASN A  33       6.815  13.491  -0.439  1.00  1.18           H  
ATOM    545 2HB  ASN A  33       7.549  15.057  -0.208  1.00  1.18           H  
ATOM    546 1HD2 ASN A  33       3.529  14.581  -0.047  1.00  1.18           H  
ATOM    547 2HD2 ASN A  33       4.608  13.264  -0.366  1.00  1.18           H  
ATOM    548  N   ILE A  34       9.483  15.253  -2.500  1.00  1.06           N  
ATOM    549  CA  ILE A  34      10.935  15.059  -2.617  1.00  1.06           C  
ATOM    550  C   ILE A  34      11.727  15.633  -1.440  1.00  1.06           C  
ATOM    551  O   ILE A  34      11.574  16.805  -1.085  1.00  1.06           O  
ATOM    552  CB  ILE A  34      11.457  15.608  -3.966  1.00  1.06           C  
ATOM    553  CG1 ILE A  34      10.852  14.818  -5.090  1.00  1.06           C  
ATOM    554  CG2 ILE A  34      12.918  15.502  -4.047  1.00  1.06           C  
ATOM    555  CD1 ILE A  34      11.078  15.370  -6.460  1.00  1.06           C  
ATOM    556  H   ILE A  34       9.118  16.194  -2.445  1.00  1.06           H  
ATOM    557  HA  ILE A  34      11.123  13.991  -2.630  1.00  1.06           H  
ATOM    558  HB  ILE A  34      11.159  16.646  -4.077  1.00  1.06           H  
ATOM    559 1HG1 ILE A  34      11.288  13.826  -5.052  1.00  1.06           H  
ATOM    560 2HG1 ILE A  34       9.811  14.730  -4.925  1.00  1.06           H  
ATOM    561 1HG2 ILE A  34      13.252  15.879  -5.009  1.00  1.06           H  
ATOM    562 2HG2 ILE A  34      13.382  16.075  -3.246  1.00  1.06           H  
ATOM    563 3HG2 ILE A  34      13.178  14.453  -3.952  1.00  1.06           H  
ATOM    564 1HD1 ILE A  34      10.619  14.726  -7.207  1.00  1.06           H  
ATOM    565 2HD1 ILE A  34      10.632  16.333  -6.514  1.00  1.06           H  
ATOM    566 3HD1 ILE A  34      12.146  15.445  -6.654  1.00  1.06           H  
ATOM    567  N   THR A  35      12.563  14.780  -0.835  1.00  1.00           N  
ATOM    568  CA  THR A  35      13.386  15.152   0.314  1.00  1.00           C  
ATOM    569  C   THR A  35      14.868  14.830   0.107  1.00  1.00           C  
ATOM    570  O   THR A  35      15.235  13.689  -0.191  1.00  1.00           O  
ATOM    571  CB  THR A  35      12.898  14.427   1.583  1.00  1.00           C  
ATOM    572  OG1 THR A  35      11.527  14.771   1.844  1.00  1.00           O  
ATOM    573  CG2 THR A  35      13.740  14.847   2.780  1.00  1.00           C  
ATOM    574  H   THR A  35      12.635  13.836  -1.212  1.00  1.00           H  
ATOM    575  HA  THR A  35      13.295  16.227   0.470  1.00  1.00           H  
ATOM    576  HB  THR A  35      12.981  13.347   1.443  1.00  1.00           H  
ATOM    577  HG1 THR A  35      11.425  15.729   1.799  1.00  1.00           H  
ATOM    578 1HG2 THR A  35      13.389  14.331   3.672  1.00  1.00           H  
ATOM    579 2HG2 THR A  35      14.773  14.599   2.609  1.00  1.00           H  
ATOM    580 3HG2 THR A  35      13.652  15.922   2.925  1.00  1.00           H  
ATOM    581  N   THR A  36      15.728  15.829   0.296  1.00  0.99           N  
ATOM    582  CA  THR A  36      17.173  15.653   0.123  1.00  0.99           C  
ATOM    583  C   THR A  36      17.814  15.163   1.409  1.00  0.99           C  
ATOM    584  O   THR A  36      17.536  15.710   2.476  1.00  0.99           O  
ATOM    585  CB  THR A  36      17.827  16.977  -0.325  1.00  0.99           C  
ATOM    586  OG1 THR A  36      17.273  17.378  -1.580  1.00  0.99           O  
ATOM    587  CG2 THR A  36      19.332  16.813  -0.487  1.00  0.99           C  
ATOM    588  H   THR A  36      15.369  16.738   0.554  1.00  0.99           H  
ATOM    589  HA  THR A  36      17.360  14.906  -0.637  1.00  0.99           H  
ATOM    590  HB  THR A  36      17.623  17.748   0.416  1.00  0.99           H  
ATOM    591  HG1 THR A  36      17.712  16.878  -2.276  1.00  0.99           H  
ATOM    592 1HG2 THR A  36      19.774  17.754  -0.809  1.00  0.99           H  
ATOM    593 2HG2 THR A  36      19.773  16.521   0.462  1.00  0.99           H  
ATOM    594 3HG2 THR A  36      19.538  16.041  -1.234  1.00  0.99           H  
ATOM    595  N   HIS A  37      18.635  14.107   1.325  1.00  1.00           N  
ATOM    596  CA  HIS A  37      19.327  13.627   2.522  1.00  1.00           C  
ATOM    597  C   HIS A  37      20.737  14.202   2.572  1.00  1.00           C  
ATOM    598  O   HIS A  37      21.235  14.567   3.639  1.00  1.00           O  
ATOM    599  CB  HIS A  37      19.333  12.099   2.632  1.00  1.00           C  
ATOM    600  CG  HIS A  37      17.957  11.509   2.901  1.00  1.00           C  
ATOM    601  ND1 HIS A  37      17.768  10.188   3.245  1.00  1.00           N  
ATOM    602  CD2 HIS A  37      16.723  12.063   2.861  1.00  1.00           C  
ATOM    603  CE1 HIS A  37      16.474   9.958   3.415  1.00  1.00           C  
ATOM    604  NE2 HIS A  37      15.821  11.080   3.187  1.00  1.00           N  
ATOM    605  H   HIS A  37      18.834  13.681   0.419  1.00  1.00           H  
ATOM    606  HA  HIS A  37      18.808  13.994   3.405  1.00  1.00           H  
ATOM    607 1HB  HIS A  37      19.713  11.670   1.696  1.00  1.00           H  
ATOM    608 2HB  HIS A  37      20.006  11.791   3.429  1.00  1.00           H  
ATOM    609  HD1 HIS A  37      18.483   9.494   3.350  1.00  1.00           H  
ATOM    610  HD2 HIS A  37      16.376  13.054   2.635  1.00  1.00           H  
ATOM    611  HE1 HIS A  37      16.119   8.966   3.690  1.00  1.00           H  
ATOM    612  N   ASN A  38      21.371  14.312   1.410  1.00  1.00           N  
ATOM    613  CA  ASN A  38      22.688  14.933   1.338  1.00  1.00           C  
ATOM    614  C   ASN A  38      22.884  15.475  -0.062  1.00  1.00           C  
ATOM    615  O   ASN A  38      22.087  15.197  -0.956  1.00  1.00           O  
ATOM    616  CB  ASN A  38      23.815  14.004   1.787  1.00  1.00           C  
ATOM    617  CG  ASN A  38      24.023  12.757   0.982  1.00  1.00           C  
ATOM    618  OD1 ASN A  38      24.308  12.776  -0.225  1.00  1.00           O  
ATOM    619  ND2 ASN A  38      23.894  11.631   1.651  1.00  1.00           N  
ATOM    620  H   ASN A  38      20.927  13.959   0.563  1.00  1.00           H  
ATOM    621  HA  ASN A  38      22.700  15.795   2.007  1.00  1.00           H  
ATOM    622 1HB  ASN A  38      24.750  14.562   1.786  1.00  1.00           H  
ATOM    623 2HB  ASN A  38      23.633  13.708   2.821  1.00  1.00           H  
ATOM    624 1HD2 ASN A  38      24.020  10.751   1.185  1.00  1.00           H  
ATOM    625 2HD2 ASN A  38      23.669  11.650   2.626  1.00  1.00           H  
ATOM    626  N   ASP A  39      23.995  16.151  -0.298  1.00  1.00           N  
ATOM    627  CA  ASP A  39      24.227  16.738  -1.609  1.00  1.00           C  
ATOM    628  C   ASP A  39      24.225  15.733  -2.758  1.00  1.00           C  
ATOM    629  O   ASP A  39      23.915  16.106  -3.882  1.00  1.00           O  
ATOM    630  CB  ASP A  39      25.556  17.492  -1.632  1.00  1.00           C  
ATOM    631  CG  ASP A  39      25.532  18.781  -0.810  1.00  1.00           C  
ATOM    632  OD1 ASP A  39      24.465  19.204  -0.424  1.00  1.00           O  
ATOM    633  OD2 ASP A  39      26.582  19.327  -0.574  1.00  1.00           O  
ATOM    634  H   ASP A  39      24.653  16.317   0.449  1.00  1.00           H  
ATOM    635  HA  ASP A  39      23.428  17.455  -1.798  1.00  1.00           H  
ATOM    636 1HB  ASP A  39      26.346  16.841  -1.251  1.00  1.00           H  
ATOM    637 2HB  ASP A  39      25.812  17.733  -2.666  1.00  1.00           H  
ATOM    638  N   ASP A  40      24.601  14.479  -2.503  1.00  0.97           N  
ATOM    639  CA  ASP A  40      24.680  13.500  -3.573  1.00  0.97           C  
ATOM    640  C   ASP A  40      23.500  12.517  -3.551  1.00  0.97           C  
ATOM    641  O   ASP A  40      23.497  11.534  -4.303  1.00  0.97           O  
ATOM    642  CB  ASP A  40      25.992  12.720  -3.456  1.00  0.97           C  
ATOM    643  CG  ASP A  40      27.252  13.595  -3.630  1.00  0.97           C  
ATOM    644  OD1 ASP A  40      27.281  14.394  -4.527  1.00  0.97           O  
ATOM    645  OD2 ASP A  40      28.167  13.451  -2.848  1.00  0.97           O  
ATOM    646  H   ASP A  40      24.779  14.168  -1.552  1.00  0.97           H  
ATOM    647  HA  ASP A  40      24.677  14.028  -4.524  1.00  0.97           H  
ATOM    648 1HB  ASP A  40      26.033  12.234  -2.480  1.00  0.97           H  
ATOM    649 2HB  ASP A  40      26.012  11.933  -4.216  1.00  0.97           H  
ATOM    650  N   GLU A  41      22.493  12.763  -2.695  1.00  0.94           N  
ATOM    651  CA  GLU A  41      21.376  11.817  -2.601  1.00  0.94           C  
ATOM    652  C   GLU A  41      20.027  12.413  -2.185  1.00  0.94           C  
ATOM    653  O   GLU A  41      19.891  13.078  -1.139  1.00  0.94           O  
ATOM    654  CB  GLU A  41      21.753  10.698  -1.624  1.00  0.94           C  
ATOM    655  CG  GLU A  41      20.715   9.619  -1.425  1.00  0.94           C  
ATOM    656  CD  GLU A  41      21.220   8.446  -0.564  1.00  0.94           C  
ATOM    657  OE1 GLU A  41      20.787   8.306   0.562  1.00  0.94           O  
ATOM    658  OE2 GLU A  41      22.001   7.664  -1.067  1.00  0.94           O  
ATOM    659  H   GLU A  41      22.493  13.601  -2.112  1.00  0.94           H  
ATOM    660  HA  GLU A  41      21.237  11.375  -3.587  1.00  0.94           H  
ATOM    661 1HB  GLU A  41      22.674  10.221  -1.957  1.00  0.94           H  
ATOM    662 2HB  GLU A  41      21.953  11.136  -0.648  1.00  0.94           H  
ATOM    663 1HG  GLU A  41      19.853  10.071  -0.950  1.00  0.94           H  
ATOM    664 2HG  GLU A  41      20.400   9.248  -2.402  1.00  0.94           H  
ATOM    665  N   VAL A  42      19.006  12.087  -2.983  1.00  0.92           N  
ATOM    666  CA  VAL A  42      17.646  12.557  -2.736  1.00  0.92           C  
ATOM    667  C   VAL A  42      16.614  11.447  -2.912  1.00  0.92           C  
ATOM    668  O   VAL A  42      16.755  10.562  -3.761  1.00  0.92           O  
ATOM    669  CB  VAL A  42      17.307  13.710  -3.694  1.00  0.92           C  
ATOM    670  CG1 VAL A  42      17.308  13.208  -5.035  1.00  0.92           C  
ATOM    671  CG2 VAL A  42      15.975  14.301  -3.366  1.00  0.92           C  
ATOM    672  H   VAL A  42      19.204  11.530  -3.820  1.00  0.92           H  
ATOM    673  HA  VAL A  42      17.583  12.911  -1.709  1.00  0.92           H  
ATOM    674  HB  VAL A  42      18.076  14.479  -3.616  1.00  0.92           H  
ATOM    675 1HG1 VAL A  42      17.085  13.985  -5.741  1.00  0.92           H  
ATOM    676 2HG1 VAL A  42      18.290  12.789  -5.235  1.00  0.92           H  
ATOM    677 3HG1 VAL A  42      16.552  12.441  -5.104  1.00  0.92           H  
ATOM    678 1HG2 VAL A  42      15.765  15.086  -4.023  1.00  0.92           H  
ATOM    679 2HG2 VAL A  42      15.204  13.566  -3.462  1.00  0.92           H  
ATOM    680 3HG2 VAL A  42      15.979  14.681  -2.385  1.00  0.92           H  
ATOM    681  N   TYR A  43      15.567  11.491  -2.099  1.00  0.91           N  
ATOM    682  CA  TYR A  43      14.490  10.529  -2.220  1.00  0.91           C  
ATOM    683  C   TYR A  43      13.173  11.166  -2.660  1.00  0.91           C  
ATOM    684  O   TYR A  43      12.795  12.257  -2.231  1.00  0.91           O  
ATOM    685  CB  TYR A  43      14.312   9.837  -0.878  1.00  0.91           C  
ATOM    686  CG  TYR A  43      15.468   8.955  -0.500  1.00  0.91           C  
ATOM    687  CD1 TYR A  43      16.612   9.518  -0.005  1.00  0.91           C  
ATOM    688  CD2 TYR A  43      15.365   7.583  -0.599  1.00  0.91           C  
ATOM    689  CE1 TYR A  43      17.661   8.727   0.372  1.00  0.91           C  
ATOM    690  CE2 TYR A  43      16.414   6.779  -0.204  1.00  0.91           C  
ATOM    691  CZ  TYR A  43      17.575   7.355   0.281  1.00  0.91           C  
ATOM    692  OH  TYR A  43      18.669   6.569   0.681  1.00  0.91           O  
ATOM    693  H   TYR A  43      15.499  12.228  -1.396  1.00  0.91           H  
ATOM    694  HA  TYR A  43      14.761   9.789  -2.971  1.00  0.91           H  
ATOM    695 1HB  TYR A  43      14.185  10.591  -0.093  1.00  0.91           H  
ATOM    696 2HB  TYR A  43      13.408   9.228  -0.903  1.00  0.91           H  
ATOM    697  HD1 TYR A  43      16.691  10.604   0.087  1.00  0.91           H  
ATOM    698  HD2 TYR A  43      14.459   7.140  -0.981  1.00  0.91           H  
ATOM    699  HE1 TYR A  43      18.563   9.189   0.759  1.00  0.91           H  
ATOM    700  HE2 TYR A  43      16.328   5.695  -0.280  1.00  0.91           H  
ATOM    701  HH  TYR A  43      19.464   7.154   0.771  1.00  0.91           H  
ATOM    702  N   LEU A  44      12.452  10.426  -3.480  1.00  0.93           N  
ATOM    703  CA  LEU A  44      11.117  10.756  -3.954  1.00  0.93           C  
ATOM    704  C   LEU A  44      10.120   9.749  -3.470  1.00  0.93           C  
ATOM    705  O   LEU A  44      10.319   8.554  -3.661  1.00  0.93           O  
ATOM    706  CB  LEU A  44      11.095  10.729  -5.474  1.00  0.93           C  
ATOM    707  CG  LEU A  44       9.752  10.738  -6.181  1.00  0.93           C  
ATOM    708  CD1 LEU A  44       9.021  12.015  -5.985  1.00  0.93           C  
ATOM    709  CD2 LEU A  44       9.999  10.471  -7.653  1.00  0.93           C  
ATOM    710  H   LEU A  44      12.863   9.561  -3.826  1.00  0.93           H  
ATOM    711  HA  LEU A  44      10.837  11.740  -3.586  1.00  0.93           H  
ATOM    712 1HB  LEU A  44      11.674  11.567  -5.849  1.00  0.93           H  
ATOM    713 2HB  LEU A  44      11.565   9.807  -5.763  1.00  0.93           H  
ATOM    714  HG  LEU A  44       9.143   9.945  -5.770  1.00  0.93           H  
ATOM    715 1HD1 LEU A  44       8.085  11.950  -6.511  1.00  0.93           H  
ATOM    716 2HD1 LEU A  44       8.840  12.190  -4.928  1.00  0.93           H  
ATOM    717 3HD1 LEU A  44       9.596  12.804  -6.390  1.00  0.93           H  
ATOM    718 1HD2 LEU A  44       9.054  10.433  -8.167  1.00  0.93           H  
ATOM    719 2HD2 LEU A  44      10.616  11.268  -8.071  1.00  0.93           H  
ATOM    720 3HD2 LEU A  44      10.504   9.525  -7.775  1.00  0.93           H  
ATOM    721  N   VAL A  45       9.033  10.207  -2.892  1.00  0.96           N  
ATOM    722  CA  VAL A  45       8.012   9.266  -2.492  1.00  0.96           C  
ATOM    723  C   VAL A  45       6.756   9.598  -3.251  1.00  0.96           C  
ATOM    724  O   VAL A  45       6.376  10.769  -3.361  1.00  0.96           O  
ATOM    725  CB  VAL A  45       7.747   9.331  -0.981  1.00  0.96           C  
ATOM    726  CG1 VAL A  45       7.320  10.721  -0.599  1.00  0.96           C  
ATOM    727  CG2 VAL A  45       6.673   8.303  -0.607  1.00  0.96           C  
ATOM    728  H   VAL A  45       8.922  11.208  -2.737  1.00  0.96           H  
ATOM    729  HA  VAL A  45       8.321   8.259  -2.750  1.00  0.96           H  
ATOM    730  HB  VAL A  45       8.670   9.103  -0.447  1.00  0.96           H  
ATOM    731 1HG1 VAL A  45       7.145  10.771   0.474  1.00  0.96           H  
ATOM    732 2HG1 VAL A  45       8.108  11.417  -0.869  1.00  0.96           H  
ATOM    733 3HG1 VAL A  45       6.404  10.980  -1.129  1.00  0.96           H  
ATOM    734 1HG2 VAL A  45       6.501   8.341   0.462  1.00  0.96           H  
ATOM    735 2HG2 VAL A  45       5.743   8.524  -1.126  1.00  0.96           H  
ATOM    736 3HG2 VAL A  45       7.010   7.305  -0.889  1.00  0.96           H  
ATOM    737  N   VAL A  46       6.115   8.569  -3.790  1.00  1.01           N  
ATOM    738  CA  VAL A  46       4.889   8.785  -4.526  1.00  1.01           C  
ATOM    739  C   VAL A  46       3.823   7.845  -3.970  1.00  1.01           C  
ATOM    740  O   VAL A  46       4.086   6.661  -3.725  1.00  1.01           O  
ATOM    741  CB  VAL A  46       5.071   8.530  -6.035  1.00  1.01           C  
ATOM    742  CG1 VAL A  46       3.748   8.894  -6.739  1.00  1.01           C  
ATOM    743  CG2 VAL A  46       6.257   9.294  -6.581  1.00  1.01           C  
ATOM    744  H   VAL A  46       6.500   7.632  -3.679  1.00  1.01           H  
ATOM    745  HA  VAL A  46       4.555   9.809  -4.383  1.00  1.01           H  
ATOM    746  HB  VAL A  46       5.242   7.479  -6.197  1.00  1.01           H  
ATOM    747 1HG1 VAL A  46       3.818   8.723  -7.793  1.00  1.01           H  
ATOM    748 2HG1 VAL A  46       2.932   8.307  -6.341  1.00  1.01           H  
ATOM    749 3HG1 VAL A  46       3.539   9.949  -6.571  1.00  1.01           H  
ATOM    750 1HG2 VAL A  46       6.364   9.089  -7.642  1.00  1.01           H  
ATOM    751 2HG2 VAL A  46       6.123  10.341  -6.433  1.00  1.01           H  
ATOM    752 3HG2 VAL A  46       7.147   8.967  -6.064  1.00  1.01           H  
ATOM    753  N   ARG A  47       2.627   8.365  -3.733  1.00  1.05           N  
ATOM    754  CA  ARG A  47       1.561   7.519  -3.207  1.00  1.05           C  
ATOM    755  C   ARG A  47       0.478   7.309  -4.254  1.00  1.05           C  
ATOM    756  O   ARG A  47       0.180   8.216  -5.028  1.00  1.05           O  
ATOM    757  CB  ARG A  47       0.981   8.140  -1.950  1.00  1.05           C  
ATOM    758  CG  ARG A  47       1.970   8.241  -0.791  1.00  1.05           C  
ATOM    759  CD  ARG A  47       1.390   8.928   0.400  1.00  1.05           C  
ATOM    760  NE  ARG A  47       0.325   8.152   1.022  1.00  1.05           N  
ATOM    761  CZ  ARG A  47      -0.475   8.603   2.013  1.00  1.05           C  
ATOM    762  NH1 ARG A  47      -0.317   9.821   2.485  1.00  1.05           N  
ATOM    763  NH2 ARG A  47      -1.417   7.819   2.512  1.00  1.05           N  
ATOM    764  H   ARG A  47       2.461   9.354  -3.942  1.00  1.05           H  
ATOM    765  HA  ARG A  47       1.975   6.546  -2.947  1.00  1.05           H  
ATOM    766 1HB  ARG A  47       0.619   9.144  -2.174  1.00  1.05           H  
ATOM    767 2HB  ARG A  47       0.130   7.549  -1.614  1.00  1.05           H  
ATOM    768 1HG  ARG A  47       2.254   7.238  -0.492  1.00  1.05           H  
ATOM    769 2HG  ARG A  47       2.858   8.791  -1.109  1.00  1.05           H  
ATOM    770 1HD  ARG A  47       2.174   9.086   1.141  1.00  1.05           H  
ATOM    771 2HD  ARG A  47       0.979   9.891   0.097  1.00  1.05           H  
ATOM    772  HE  ARG A  47       0.172   7.211   0.686  1.00  1.05           H  
ATOM    773 1HH1 ARG A  47       0.402  10.421   2.106  1.00  1.05           H  
ATOM    774 2HH1 ARG A  47      -0.916  10.156   3.226  1.00  1.05           H  
ATOM    775 1HH2 ARG A  47      -1.539   6.883   2.151  1.00  1.05           H  
ATOM    776 2HH2 ARG A  47      -2.013   8.156   3.252  1.00  1.05           H  
ATOM    777  N   GLY A  48      -0.140   6.121  -4.269  1.00  1.08           N  
ATOM    778  CA  GLY A  48      -1.189   5.868  -5.253  1.00  1.08           C  
ATOM    779  C   GLY A  48      -0.516   5.556  -6.580  1.00  1.08           C  
ATOM    780  O   GLY A  48      -0.957   5.994  -7.645  1.00  1.08           O  
ATOM    781  H   GLY A  48       0.159   5.371  -3.650  1.00  1.08           H  
ATOM    782 1HA  GLY A  48      -1.804   5.026  -4.935  1.00  1.08           H  
ATOM    783 2HA  GLY A  48      -1.834   6.740  -5.349  1.00  1.08           H  
ATOM    784  N   ILE A  49       0.592   4.827  -6.484  1.00  1.09           N  
ATOM    785  CA  ILE A  49       1.432   4.490  -7.623  1.00  1.09           C  
ATOM    786  C   ILE A  49       1.762   3.005  -7.688  1.00  1.09           C  
ATOM    787  O   ILE A  49       2.077   2.406  -6.668  1.00  1.09           O  
ATOM    788  CB  ILE A  49       2.743   5.261  -7.461  1.00  1.09           C  
ATOM    789  CG1 ILE A  49       3.610   5.051  -8.632  1.00  1.09           C  
ATOM    790  CG2 ILE A  49       3.410   4.799  -6.199  1.00  1.09           C  
ATOM    791  CD1 ILE A  49       4.782   5.961  -8.753  1.00  1.09           C  
ATOM    792  H   ILE A  49       0.853   4.483  -5.561  1.00  1.09           H  
ATOM    793  HA  ILE A  49       0.925   4.780  -8.543  1.00  1.09           H  
ATOM    794  HB  ILE A  49       2.531   6.314  -7.401  1.00  1.09           H  
ATOM    795 1HG1 ILE A  49       3.983   4.033  -8.609  1.00  1.09           H  
ATOM    796 2HG1 ILE A  49       2.988   5.188  -9.501  1.00  1.09           H  
ATOM    797 1HG2 ILE A  49       4.328   5.336  -6.058  1.00  1.09           H  
ATOM    798 2HG2 ILE A  49       2.754   4.979  -5.347  1.00  1.09           H  
ATOM    799 3HG2 ILE A  49       3.610   3.741  -6.275  1.00  1.09           H  
ATOM    800 1HD1 ILE A  49       5.316   5.724  -9.651  1.00  1.09           H  
ATOM    801 2HD1 ILE A  49       4.449   6.966  -8.815  1.00  1.09           H  
ATOM    802 3HD1 ILE A  49       5.433   5.835  -7.896  1.00  1.09           H  
ATOM    803  N   HIS A  50       1.721   2.405  -8.880  1.00  1.07           N  
ATOM    804  CA  HIS A  50       2.084   0.996  -9.013  1.00  1.07           C  
ATOM    805  C   HIS A  50       3.589   0.890  -9.148  1.00  1.07           C  
ATOM    806  O   HIS A  50       4.223   1.796  -9.687  1.00  1.07           O  
ATOM    807  CB  HIS A  50       1.375   0.326 -10.206  1.00  1.07           C  
ATOM    808  CG  HIS A  50       1.486  -1.212 -10.239  1.00  1.07           C  
ATOM    809  ND1 HIS A  50       2.592  -1.911 -10.752  1.00  1.07           N  
ATOM    810  CD2 HIS A  50       0.627  -2.158  -9.788  1.00  1.07           C  
ATOM    811  CE1 HIS A  50       2.385  -3.213 -10.599  1.00  1.07           C  
ATOM    812  NE2 HIS A  50       1.205  -3.385 -10.025  1.00  1.07           N  
ATOM    813  H   HIS A  50       1.470   2.918  -9.740  1.00  1.07           H  
ATOM    814  HA  HIS A  50       1.796   0.455  -8.112  1.00  1.07           H  
ATOM    815 1HB  HIS A  50       0.319   0.595 -10.197  1.00  1.07           H  
ATOM    816 2HB  HIS A  50       1.795   0.717 -11.135  1.00  1.07           H  
ATOM    817  HD2 HIS A  50      -0.341  -1.979  -9.317  1.00  1.07           H  
ATOM    818  HE1 HIS A  50       3.070  -4.008 -10.898  1.00  1.07           H  
ATOM    819  HE2 HIS A  50       0.787  -4.276  -9.788  1.00  1.07           H  
ATOM    820  N   GLU A  51       4.162  -0.232  -8.753  1.00  1.04           N  
ATOM    821  CA  GLU A  51       5.592  -0.428  -8.956  1.00  1.04           C  
ATOM    822  C   GLU A  51       5.997  -0.138 -10.405  1.00  1.04           C  
ATOM    823  O   GLU A  51       7.055   0.438 -10.669  1.00  1.04           O  
ATOM    824  CB  GLU A  51       5.986  -1.853  -8.583  1.00  1.04           C  
ATOM    825  CG  GLU A  51       7.472  -2.117  -8.652  1.00  1.04           C  
ATOM    826  CD  GLU A  51       7.859  -3.520  -8.250  1.00  1.04           C  
ATOM    827  OE1 GLU A  51       6.989  -4.319  -8.007  1.00  1.04           O  
ATOM    828  OE2 GLU A  51       9.042  -3.779  -8.161  1.00  1.04           O  
ATOM    829  H   GLU A  51       3.609  -0.954  -8.313  1.00  1.04           H  
ATOM    830  HA  GLU A  51       6.120   0.272  -8.335  1.00  1.04           H  
ATOM    831 1HB  GLU A  51       5.654  -2.064  -7.566  1.00  1.04           H  
ATOM    832 2HB  GLU A  51       5.484  -2.556  -9.248  1.00  1.04           H  
ATOM    833 1HG  GLU A  51       7.784  -1.946  -9.680  1.00  1.04           H  
ATOM    834 2HG  GLU A  51       7.999  -1.405  -8.025  1.00  1.04           H  
ATOM    835  N   SER A  52       5.142  -0.517 -11.352  1.00  1.00           N  
ATOM    836  CA  SER A  52       5.398  -0.309 -12.767  1.00  1.00           C  
ATOM    837  C   SER A  52       5.583   1.176 -13.092  1.00  1.00           C  
ATOM    838  O   SER A  52       6.361   1.543 -13.978  1.00  1.00           O  
ATOM    839  CB  SER A  52       4.218  -0.809 -13.560  1.00  1.00           C  
ATOM    840  OG  SER A  52       4.040  -2.173 -13.367  1.00  1.00           O  
ATOM    841  H   SER A  52       4.278  -0.983 -11.079  1.00  1.00           H  
ATOM    842  HA  SER A  52       6.303  -0.850 -13.045  1.00  1.00           H  
ATOM    843 1HB  SER A  52       3.317  -0.272 -13.255  1.00  1.00           H  
ATOM    844 2HB  SER A  52       4.380  -0.604 -14.615  1.00  1.00           H  
ATOM    845  HG  SER A  52       3.632  -2.236 -12.476  1.00  1.00           H  
ATOM    846  N   ASP A  53       4.859   2.034 -12.379  1.00  0.97           N  
ATOM    847  CA  ASP A  53       4.870   3.452 -12.658  1.00  0.97           C  
ATOM    848  C   ASP A  53       6.101   4.039 -12.002  1.00  0.97           C  
ATOM    849  O   ASP A  53       6.742   4.936 -12.547  1.00  0.97           O  
ATOM    850  CB  ASP A  53       3.644   4.111 -12.030  1.00  0.97           C  
ATOM    851  CG  ASP A  53       2.230   3.656 -12.548  1.00  0.97           C  
ATOM    852  OD1 ASP A  53       1.963   3.678 -13.754  1.00  0.97           O  
ATOM    853  OD2 ASP A  53       1.401   3.329 -11.684  1.00  0.97           O  
ATOM    854  H   ASP A  53       4.305   1.699 -11.602  1.00  0.97           H  
ATOM    855  HA  ASP A  53       4.913   3.620 -13.726  1.00  0.97           H  
ATOM    856 1HB  ASP A  53       3.675   3.836 -11.014  1.00  0.97           H  
ATOM    857 2HB  ASP A  53       3.730   5.196 -12.087  1.00  0.97           H  
ATOM    858  N   ALA A  54       6.446   3.515 -10.827  1.00  0.94           N  
ATOM    859  CA  ALA A  54       7.616   3.999 -10.112  1.00  0.94           C  
ATOM    860  C   ALA A  54       8.862   3.720 -10.928  1.00  0.94           C  
ATOM    861  O   ALA A  54       9.771   4.553 -11.010  1.00  0.94           O  
ATOM    862  CB  ALA A  54       7.682   3.358  -8.763  1.00  0.94           C  
ATOM    863  H   ALA A  54       5.865   2.780 -10.421  1.00  0.94           H  
ATOM    864  HA  ALA A  54       7.530   5.074  -9.991  1.00  0.94           H  
ATOM    865 1HB  ALA A  54       8.533   3.739  -8.219  1.00  0.94           H  
ATOM    866 2HB  ALA A  54       6.771   3.605  -8.247  1.00  0.94           H  
ATOM    867 3HB  ALA A  54       7.761   2.279  -8.870  1.00  0.94           H  
ATOM    868  N   LYS A  55       8.888   2.548 -11.566  1.00  0.92           N  
ATOM    869  CA  LYS A  55       9.995   2.190 -12.429  1.00  0.92           C  
ATOM    870  C   LYS A  55       9.990   3.081 -13.661  1.00  0.92           C  
ATOM    871  O   LYS A  55      11.047   3.526 -14.109  1.00  0.92           O  
ATOM    872  CB  LYS A  55       9.948   0.706 -12.776  1.00  0.92           C  
ATOM    873  CG  LYS A  55      10.315  -0.182 -11.583  1.00  0.92           C  
ATOM    874  CD  LYS A  55      10.237  -1.658 -11.907  1.00  0.92           C  
ATOM    875  CE  LYS A  55      10.703  -2.488 -10.714  1.00  0.92           C  
ATOM    876  NZ  LYS A  55      10.540  -3.954 -10.946  1.00  0.92           N  
ATOM    877  H   LYS A  55       8.126   1.882 -11.426  1.00  0.92           H  
ATOM    878  HA  LYS A  55      10.923   2.372 -11.888  1.00  0.92           H  
ATOM    879 1HB  LYS A  55       8.937   0.441 -13.098  1.00  0.92           H  
ATOM    880 2HB  LYS A  55      10.630   0.494 -13.597  1.00  0.92           H  
ATOM    881 1HG  LYS A  55      11.323   0.062 -11.245  1.00  0.92           H  
ATOM    882 2HG  LYS A  55       9.622   0.027 -10.765  1.00  0.92           H  
ATOM    883 1HD  LYS A  55       9.201  -1.920 -12.137  1.00  0.92           H  
ATOM    884 2HD  LYS A  55      10.858  -1.884 -12.770  1.00  0.92           H  
ATOM    885 1HE  LYS A  55      11.753  -2.277 -10.526  1.00  0.92           H  
ATOM    886 2HE  LYS A  55      10.135  -2.199  -9.841  1.00  0.92           H  
ATOM    887 1HZ  LYS A  55      10.859  -4.457 -10.124  1.00  0.92           H  
ATOM    888 2HZ  LYS A  55       9.562  -4.161 -11.105  1.00  0.92           H  
ATOM    889 3HZ  LYS A  55      11.081  -4.235 -11.747  1.00  0.92           H  
ATOM    890  N   ARG A  56       8.804   3.397 -14.193  1.00  0.90           N  
ATOM    891  CA  ARG A  56       8.735   4.288 -15.342  1.00  0.90           C  
ATOM    892  C   ARG A  56       9.327   5.653 -14.972  1.00  0.90           C  
ATOM    893  O   ARG A  56      10.103   6.219 -15.744  1.00  0.90           O  
ATOM    894  CB  ARG A  56       7.308   4.438 -15.844  1.00  0.90           C  
ATOM    895  CG  ARG A  56       7.184   5.219 -17.123  1.00  0.90           C  
ATOM    896  CD  ARG A  56       5.797   5.185 -17.692  1.00  0.90           C  
ATOM    897  NE  ARG A  56       4.822   5.831 -16.829  1.00  0.90           N  
ATOM    898  CZ  ARG A  56       3.882   5.196 -16.110  1.00  0.90           C  
ATOM    899  NH1 ARG A  56       3.762   3.902 -16.134  1.00  0.90           N  
ATOM    900  NH2 ARG A  56       3.046   5.855 -15.347  1.00  0.90           N  
ATOM    901  H   ARG A  56       7.942   2.985 -13.832  1.00  0.90           H  
ATOM    902  HA  ARG A  56       9.330   3.860 -16.148  1.00  0.90           H  
ATOM    903 1HB  ARG A  56       6.861   3.455 -15.988  1.00  0.90           H  
ATOM    904 2HB  ARG A  56       6.716   4.959 -15.096  1.00  0.90           H  
ATOM    905 1HG  ARG A  56       7.442   6.242 -16.900  1.00  0.90           H  
ATOM    906 2HG  ARG A  56       7.877   4.827 -17.866  1.00  0.90           H  
ATOM    907 1HD  ARG A  56       5.790   5.694 -18.655  1.00  0.90           H  
ATOM    908 2HD  ARG A  56       5.492   4.149 -17.830  1.00  0.90           H  
ATOM    909  HE  ARG A  56       4.863   6.835 -16.754  1.00  0.90           H  
ATOM    910 1HH1 ARG A  56       4.376   3.331 -16.694  1.00  0.90           H  
ATOM    911 2HH1 ARG A  56       3.037   3.489 -15.529  1.00  0.90           H  
ATOM    912 1HH2 ARG A  56       3.073   6.857 -15.270  1.00  0.90           H  
ATOM    913 2HH2 ARG A  56       2.359   5.298 -14.818  1.00  0.90           H  
ATOM    914  N   ILE A  57       9.018   6.150 -13.763  1.00  0.89           N  
ATOM    915  CA  ILE A  57       9.584   7.421 -13.315  1.00  0.89           C  
ATOM    916  C   ILE A  57      11.089   7.324 -13.230  1.00  0.89           C  
ATOM    917  O   ILE A  57      11.807   8.213 -13.695  1.00  0.89           O  
ATOM    918  CB  ILE A  57       9.080   7.862 -11.922  1.00  0.89           C  
ATOM    919  CG1 ILE A  57       7.598   8.237 -11.960  1.00  0.89           C  
ATOM    920  CG2 ILE A  57       9.939   9.029 -11.415  1.00  0.89           C  
ATOM    921  CD1 ILE A  57       6.996   8.397 -10.575  1.00  0.89           C  
ATOM    922  H   ILE A  57       8.359   5.646 -13.170  1.00  0.89           H  
ATOM    923  HA  ILE A  57       9.333   8.185 -14.035  1.00  0.89           H  
ATOM    924  HB  ILE A  57       9.176   7.028 -11.230  1.00  0.89           H  
ATOM    925 1HG1 ILE A  57       7.483   9.175 -12.502  1.00  0.89           H  
ATOM    926 2HG1 ILE A  57       7.049   7.460 -12.493  1.00  0.89           H  
ATOM    927 1HG2 ILE A  57       9.600   9.320 -10.426  1.00  0.89           H  
ATOM    928 2HG2 ILE A  57      10.984   8.723 -11.362  1.00  0.89           H  
ATOM    929 3HG2 ILE A  57       9.843   9.874 -12.099  1.00  0.89           H  
ATOM    930 1HD1 ILE A  57       5.943   8.662 -10.660  1.00  0.89           H  
ATOM    931 2HD1 ILE A  57       7.092   7.462 -10.032  1.00  0.89           H  
ATOM    932 3HD1 ILE A  57       7.524   9.175 -10.040  1.00  0.89           H  
ATOM    933  N   ALA A  58      11.588   6.245 -12.639  1.00  0.88           N  
ATOM    934  CA  ALA A  58      13.022   6.094 -12.523  1.00  0.88           C  
ATOM    935  C   ALA A  58      13.692   6.092 -13.896  1.00  0.88           C  
ATOM    936  O   ALA A  58      14.729   6.736 -14.081  1.00  0.88           O  
ATOM    937  CB  ALA A  58      13.330   4.804 -11.789  1.00  0.88           C  
ATOM    938  H   ALA A  58      10.963   5.538 -12.248  1.00  0.88           H  
ATOM    939  HA  ALA A  58      13.402   6.944 -11.967  1.00  0.88           H  
ATOM    940 1HB  ALA A  58      14.401   4.682 -11.682  1.00  0.88           H  
ATOM    941 2HB  ALA A  58      12.863   4.828 -10.806  1.00  0.88           H  
ATOM    942 3HB  ALA A  58      12.935   3.965 -12.354  1.00  0.88           H  
ATOM    943  N   LYS A  59      13.074   5.419 -14.874  1.00  0.88           N  
ATOM    944  CA  LYS A  59      13.612   5.358 -16.229  1.00  0.88           C  
ATOM    945  C   LYS A  59      13.546   6.719 -16.911  1.00  0.88           C  
ATOM    946  O   LYS A  59      14.475   7.111 -17.627  1.00  0.88           O  
ATOM    947  CB  LYS A  59      12.877   4.302 -17.054  1.00  0.88           C  
ATOM    948  CG  LYS A  59      13.178   2.859 -16.642  1.00  0.88           C  
ATOM    949  CD  LYS A  59      12.389   1.869 -17.486  1.00  0.88           C  
ATOM    950  CE  LYS A  59      12.674   0.434 -17.074  1.00  0.88           C  
ATOM    951  NZ  LYS A  59      11.891  -0.541 -17.887  1.00  0.88           N  
ATOM    952  H   LYS A  59      12.220   4.903 -14.659  1.00  0.88           H  
ATOM    953  HA  LYS A  59      14.662   5.069 -16.165  1.00  0.88           H  
ATOM    954 1HB  LYS A  59      11.802   4.457 -16.950  1.00  0.88           H  
ATOM    955 2HB  LYS A  59      13.127   4.419 -18.107  1.00  0.88           H  
ATOM    956 1HG  LYS A  59      14.244   2.662 -16.760  1.00  0.88           H  
ATOM    957 2HG  LYS A  59      12.919   2.721 -15.594  1.00  0.88           H  
ATOM    958 1HD  LYS A  59      11.322   2.068 -17.362  1.00  0.88           H  
ATOM    959 2HD  LYS A  59      12.646   1.998 -18.536  1.00  0.88           H  
ATOM    960 1HE  LYS A  59      13.736   0.230 -17.202  1.00  0.88           H  
ATOM    961 2HE  LYS A  59      12.412   0.307 -16.022  1.00  0.88           H  
ATOM    962 1HZ  LYS A  59      12.104  -1.481 -17.587  1.00  0.88           H  
ATOM    963 2HZ  LYS A  59      10.904  -0.365 -17.766  1.00  0.88           H  
ATOM    964 3HZ  LYS A  59      12.133  -0.437 -18.862  1.00  0.88           H  
ATOM    965  N   TRP A  60      12.465   7.468 -16.668  1.00  0.88           N  
ATOM    966  CA  TRP A  60      12.335   8.798 -17.242  1.00  0.88           C  
ATOM    967  C   TRP A  60      13.457   9.679 -16.737  1.00  0.88           C  
ATOM    968  O   TRP A  60      14.079  10.434 -17.496  1.00  0.88           O  
ATOM    969  CB  TRP A  60      11.016   9.451 -16.825  1.00  0.88           C  
ATOM    970  CG  TRP A  60       9.791   9.038 -17.588  1.00  0.88           C  
ATOM    971  CD1 TRP A  60       9.739   8.532 -18.847  1.00  0.88           C  
ATOM    972  CD2 TRP A  60       8.410   9.130 -17.134  1.00  0.88           C  
ATOM    973  NE1 TRP A  60       8.429   8.323 -19.219  1.00  0.88           N  
ATOM    974  CE2 TRP A  60       7.608   8.695 -18.183  1.00  0.88           C  
ATOM    975  CE3 TRP A  60       7.803   9.558 -15.940  1.00  0.88           C  
ATOM    976  CZ2 TRP A  60       6.228   8.684 -18.088  1.00  0.88           C  
ATOM    977  CZ3 TRP A  60       6.429   9.542 -15.844  1.00  0.88           C  
ATOM    978  CH2 TRP A  60       5.661   9.123 -16.890  1.00  0.88           C  
ATOM    979  H   TRP A  60      11.709   7.096 -16.093  1.00  0.88           H  
ATOM    980  HA  TRP A  60      12.392   8.727 -18.327  1.00  0.88           H  
ATOM    981 1HB  TRP A  60      10.834   9.241 -15.778  1.00  0.88           H  
ATOM    982 2HB  TRP A  60      11.122  10.529 -16.916  1.00  0.88           H  
ATOM    983  HD1 TRP A  60      10.606   8.337 -19.476  1.00  0.88           H  
ATOM    984  HE1 TRP A  60       8.125   7.963 -20.111  1.00  0.88           H  
ATOM    985  HE3 TRP A  60       8.406   9.909 -15.105  1.00  0.88           H  
ATOM    986  HZ2 TRP A  60       5.593   8.351 -18.910  1.00  0.88           H  
ATOM    987  HZ3 TRP A  60       5.970   9.884 -14.915  1.00  0.88           H  
ATOM    988  HH2 TRP A  60       4.575   9.134 -16.784  1.00  0.88           H  
ATOM    989  N   VAL A  61      13.747   9.566 -15.452  1.00  0.88           N  
ATOM    990  CA  VAL A  61      14.791  10.378 -14.889  1.00  0.88           C  
ATOM    991  C   VAL A  61      16.175   9.964 -15.388  1.00  0.88           C  
ATOM    992  O   VAL A  61      16.946  10.826 -15.807  1.00  0.88           O  
ATOM    993  CB  VAL A  61      14.712  10.387 -13.373  1.00  0.88           C  
ATOM    994  CG1 VAL A  61      15.875  11.075 -12.899  1.00  0.88           C  
ATOM    995  CG2 VAL A  61      13.409  11.143 -12.929  1.00  0.88           C  
ATOM    996  H   VAL A  61      13.207   8.934 -14.857  1.00  0.88           H  
ATOM    997  HA  VAL A  61      14.617  11.405 -15.210  1.00  0.88           H  
ATOM    998  HB  VAL A  61      14.715   9.363 -12.987  1.00  0.88           H  
ATOM    999 1HG1 VAL A  61      15.890  11.139 -11.846  1.00  0.88           H  
ATOM   1000 2HG1 VAL A  61      16.752  10.549 -13.244  1.00  0.88           H  
ATOM   1001 3HG1 VAL A  61      15.833  12.052 -13.321  1.00  0.88           H  
ATOM   1002 1HG2 VAL A  61      13.335  11.191 -11.853  1.00  0.88           H  
ATOM   1003 2HG2 VAL A  61      13.428  12.159 -13.328  1.00  0.88           H  
ATOM   1004 3HG2 VAL A  61      12.538  10.618 -13.321  1.00  0.88           H  
ATOM   1005  N   GLU A  62      16.492   8.664 -15.411  1.00  0.88           N  
ATOM   1006  CA  GLU A  62      17.807   8.278 -15.925  1.00  0.88           C  
ATOM   1007  C   GLU A  62      17.980   8.683 -17.391  1.00  0.88           C  
ATOM   1008  O   GLU A  62      19.067   9.086 -17.812  1.00  0.88           O  
ATOM   1009  CB  GLU A  62      18.079   6.775 -15.770  1.00  0.88           C  
ATOM   1010  CG  GLU A  62      18.330   6.298 -14.341  1.00  0.88           C  
ATOM   1011  CD  GLU A  62      18.656   4.813 -14.250  1.00  0.88           C  
ATOM   1012  OE1 GLU A  62      18.453   4.114 -15.224  1.00  0.88           O  
ATOM   1013  OE2 GLU A  62      19.141   4.384 -13.209  1.00  0.88           O  
ATOM   1014  H   GLU A  62      15.839   7.959 -15.060  1.00  0.88           H  
ATOM   1015  HA  GLU A  62      18.558   8.807 -15.358  1.00  0.88           H  
ATOM   1016 1HB  GLU A  62      17.219   6.220 -16.154  1.00  0.88           H  
ATOM   1017 2HB  GLU A  62      18.942   6.499 -16.372  1.00  0.88           H  
ATOM   1018 1HG  GLU A  62      19.152   6.864 -13.913  1.00  0.88           H  
ATOM   1019 2HG  GLU A  62      17.436   6.506 -13.767  1.00  0.88           H  
ATOM   1020  N   SER A  63      16.901   8.580 -18.171  1.00  0.89           N  
ATOM   1021  CA  SER A  63      16.925   8.926 -19.583  1.00  0.89           C  
ATOM   1022  C   SER A  63      17.152  10.419 -19.814  1.00  0.89           C  
ATOM   1023  O   SER A  63      17.876  10.804 -20.736  1.00  0.89           O  
ATOM   1024  CB  SER A  63      15.614   8.535 -20.231  1.00  0.89           C  
ATOM   1025  OG  SER A  63      15.429   7.148 -20.197  1.00  0.89           O  
ATOM   1026  H   SER A  63      16.031   8.219 -17.785  1.00  0.89           H  
ATOM   1027  HA  SER A  63      17.738   8.376 -20.056  1.00  0.89           H  
ATOM   1028 1HB  SER A  63      14.792   9.027 -19.712  1.00  0.89           H  
ATOM   1029 2HB  SER A  63      15.605   8.881 -21.262  1.00  0.89           H  
ATOM   1030  HG  SER A  63      15.233   6.942 -19.253  1.00  0.89           H  
ATOM   1031  N   THR A  64      16.531  11.261 -18.979  1.00  0.88           N  
ATOM   1032  CA  THR A  64      16.622  12.704 -19.153  1.00  0.88           C  
ATOM   1033  C   THR A  64      17.749  13.403 -18.375  1.00  0.88           C  
ATOM   1034  O   THR A  64      18.115  14.525 -18.730  1.00  0.88           O  
ATOM   1035  CB  THR A  64      15.260  13.353 -18.830  1.00  0.88           C  
ATOM   1036  OG1 THR A  64      14.893  13.067 -17.480  1.00  0.88           O  
ATOM   1037  CG2 THR A  64      14.184  12.810 -19.765  1.00  0.88           C  
ATOM   1038  H   THR A  64      15.928  10.891 -18.243  1.00  0.88           H  
ATOM   1039  HA  THR A  64      16.810  12.888 -20.210  1.00  0.88           H  
ATOM   1040  HB  THR A  64      15.338  14.430 -18.953  1.00  0.88           H  
ATOM   1041  HG1 THR A  64      14.703  12.102 -17.402  1.00  0.88           H  
ATOM   1042 1HG2 THR A  64      13.228  13.276 -19.527  1.00  0.88           H  
ATOM   1043 2HG2 THR A  64      14.453  13.034 -20.796  1.00  0.88           H  
ATOM   1044 3HG2 THR A  64      14.102  11.733 -19.640  1.00  0.88           H  
ATOM   1045  N   ILE A  65      18.337  12.754 -17.362  1.00  0.86           N  
ATOM   1046  CA  ILE A  65      19.438  13.368 -16.612  1.00  0.86           C  
ATOM   1047  C   ILE A  65      20.693  12.483 -16.628  1.00  0.86           C  
ATOM   1048  O   ILE A  65      20.908  11.716 -15.690  1.00  0.86           O  
ATOM   1049  CB  ILE A  65      19.089  13.561 -15.135  1.00  0.86           C  
ATOM   1050  CG1 ILE A  65      17.818  14.329 -14.953  1.00  0.86           C  
ATOM   1051  CG2 ILE A  65      20.239  14.242 -14.442  1.00  0.86           C  
ATOM   1052  CD1 ILE A  65      17.448  14.431 -13.516  1.00  0.86           C  
ATOM   1053  H   ILE A  65      17.977  11.847 -17.071  1.00  0.86           H  
ATOM   1054  HA  ILE A  65      19.661  14.341 -17.036  1.00  0.86           H  
ATOM   1055  HB  ILE A  65      18.932  12.583 -14.684  1.00  0.86           H  
ATOM   1056 1HG1 ILE A  65      17.909  15.326 -15.383  1.00  0.86           H  
ATOM   1057 2HG1 ILE A  65      17.013  13.793 -15.470  1.00  0.86           H  
ATOM   1058 1HG2 ILE A  65      20.010  14.340 -13.400  1.00  0.86           H  
ATOM   1059 2HG2 ILE A  65      21.138  13.638 -14.564  1.00  0.86           H  
ATOM   1060 3HG2 ILE A  65      20.401  15.226 -14.877  1.00  0.86           H  
ATOM   1061 1HD1 ILE A  65      16.503  14.954 -13.409  1.00  0.86           H  
ATOM   1062 2HD1 ILE A  65      17.366  13.463 -13.098  1.00  0.86           H  
ATOM   1063 3HD1 ILE A  65      18.210  14.955 -12.991  1.00  0.86           H  
ATOM   1064  N   PRO A  66      21.572  12.606 -17.623  1.00  0.84           N  
ATOM   1065  CA  PRO A  66      22.717  11.745 -17.798  1.00  0.84           C  
ATOM   1066  C   PRO A  66      23.596  11.714 -16.561  1.00  0.84           C  
ATOM   1067  O   PRO A  66      23.862  12.746 -15.945  1.00  0.84           O  
ATOM   1068  CB  PRO A  66      23.451  12.413 -18.965  1.00  0.84           C  
ATOM   1069  CG  PRO A  66      22.364  13.127 -19.731  1.00  0.84           C  
ATOM   1070  CD  PRO A  66      21.419  13.633 -18.664  1.00  0.84           C  
ATOM   1071  HA  PRO A  66      22.374  10.734 -18.065  1.00  0.84           H  
ATOM   1072 1HB  PRO A  66      24.225  13.093 -18.581  1.00  0.84           H  
ATOM   1073 2HB  PRO A  66      23.966  11.650 -19.567  1.00  0.84           H  
ATOM   1074 1HG  PRO A  66      22.791  13.938 -20.340  1.00  0.84           H  
ATOM   1075 2HG  PRO A  66      21.871  12.430 -20.427  1.00  0.84           H  
ATOM   1076 1HD  PRO A  66      21.724  14.621 -18.291  1.00  0.84           H  
ATOM   1077 2HD  PRO A  66      20.420  13.633 -19.085  1.00  0.84           H  
ATOM   1078  N   GLY A  67      24.059  10.518 -16.227  1.00  0.81           N  
ATOM   1079  CA  GLY A  67      24.959  10.277 -15.103  1.00  0.81           C  
ATOM   1080  C   GLY A  67      24.254   9.942 -13.787  1.00  0.81           C  
ATOM   1081  O   GLY A  67      24.885   9.423 -12.860  1.00  0.81           O  
ATOM   1082  H   GLY A  67      23.771   9.724 -16.783  1.00  0.81           H  
ATOM   1083 1HA  GLY A  67      25.633   9.465 -15.366  1.00  0.81           H  
ATOM   1084 2HA  GLY A  67      25.583  11.159 -14.956  1.00  0.81           H  
ATOM   1085  N   ILE A  68      22.951  10.192 -13.710  1.00  0.78           N  
ATOM   1086  CA  ILE A  68      22.206   9.924 -12.482  1.00  0.78           C  
ATOM   1087  C   ILE A  68      21.951   8.425 -12.362  1.00  0.78           C  
ATOM   1088  O   ILE A  68      21.742   7.750 -13.370  1.00  0.78           O  
ATOM   1089  CB  ILE A  68      20.876  10.680 -12.503  1.00  0.78           C  
ATOM   1090  CG1 ILE A  68      20.227  10.792 -11.147  1.00  0.78           C  
ATOM   1091  CG2 ILE A  68      19.944   9.949 -13.384  1.00  0.78           C  
ATOM   1092  CD1 ILE A  68      19.110  11.784 -11.190  1.00  0.78           C  
ATOM   1093  H   ILE A  68      22.455  10.616 -14.501  1.00  0.78           H  
ATOM   1094  HA  ILE A  68      22.795  10.252 -11.624  1.00  0.78           H  
ATOM   1095  HB  ILE A  68      21.033  11.681 -12.897  1.00  0.78           H  
ATOM   1096 1HG1 ILE A  68      19.833   9.824 -10.843  1.00  0.78           H  
ATOM   1097 2HG1 ILE A  68      20.962  11.109 -10.411  1.00  0.78           H  
ATOM   1098 1HG2 ILE A  68      19.006  10.477 -13.444  1.00  0.78           H  
ATOM   1099 2HG2 ILE A  68      20.371   9.860 -14.368  1.00  0.78           H  
ATOM   1100 3HG2 ILE A  68      19.782   8.962 -12.982  1.00  0.78           H  
ATOM   1101 1HD1 ILE A  68      18.635  11.872 -10.241  1.00  0.78           H  
ATOM   1102 2HD1 ILE A  68      19.502  12.742 -11.488  1.00  0.78           H  
ATOM   1103 3HD1 ILE A  68      18.397  11.459 -11.909  1.00  0.78           H  
ATOM   1104  N   SER A  69      21.977   7.900 -11.141  1.00  0.75           N  
ATOM   1105  CA  SER A  69      21.672   6.484 -10.916  1.00  0.75           C  
ATOM   1106  C   SER A  69      20.403   6.387 -10.090  1.00  0.75           C  
ATOM   1107  O   SER A  69      20.324   6.996  -9.015  1.00  0.75           O  
ATOM   1108  CB  SER A  69      22.813   5.795 -10.204  1.00  0.75           C  
ATOM   1109  OG  SER A  69      22.487   4.467  -9.904  1.00  0.75           O  
ATOM   1110  H   SER A  69      22.188   8.507 -10.348  1.00  0.75           H  
ATOM   1111  HA  SER A  69      21.495   5.994 -11.876  1.00  0.75           H  
ATOM   1112 1HB  SER A  69      23.706   5.825 -10.826  1.00  0.75           H  
ATOM   1113 2HB  SER A  69      23.037   6.333  -9.288  1.00  0.75           H  
ATOM   1114  HG  SER A  69      21.585   4.489  -9.562  1.00  0.75           H  
ATOM   1115  N   VAL A  70      19.387   5.665 -10.585  1.00  0.74           N  
ATOM   1116  CA  VAL A  70      18.130   5.662  -9.845  1.00  0.74           C  
ATOM   1117  C   VAL A  70      17.637   4.262  -9.409  1.00  0.74           C  
ATOM   1118  O   VAL A  70      17.640   3.308 -10.189  1.00  0.74           O  
ATOM   1119  CB  VAL A  70      17.071   6.376 -10.692  1.00  0.74           C  
ATOM   1120  CG1 VAL A  70      15.806   6.457  -9.936  1.00  0.74           C  
ATOM   1121  CG2 VAL A  70      17.585   7.725 -11.087  1.00  0.74           C  
ATOM   1122  H   VAL A  70      19.456   5.172 -11.486  1.00  0.74           H  
ATOM   1123  HA  VAL A  70      18.275   6.251  -8.949  1.00  0.74           H  
ATOM   1124  HB  VAL A  70      16.862   5.793 -11.589  1.00  0.74           H  
ATOM   1125 1HG1 VAL A  70      15.071   6.957 -10.530  1.00  0.74           H  
ATOM   1126 2HG1 VAL A  70      15.460   5.462  -9.681  1.00  0.74           H  
ATOM   1127 3HG1 VAL A  70      15.978   7.027  -9.030  1.00  0.74           H  
ATOM   1128 1HG2 VAL A  70      16.843   8.246 -11.689  1.00  0.74           H  
ATOM   1129 2HG2 VAL A  70      17.805   8.272 -10.193  1.00  0.74           H  
ATOM   1130 3HG2 VAL A  70      18.486   7.611 -11.662  1.00  0.74           H  
ATOM   1131  N   GLU A  71      17.238   4.151  -8.136  1.00  0.76           N  
ATOM   1132  CA  GLU A  71      16.738   2.898  -7.542  1.00  0.76           C  
ATOM   1133  C   GLU A  71      15.270   2.985  -7.105  1.00  0.76           C  
ATOM   1134  O   GLU A  71      14.864   3.975  -6.503  1.00  0.76           O  
ATOM   1135  CB  GLU A  71      17.610   2.490  -6.347  1.00  0.76           C  
ATOM   1136  CG  GLU A  71      17.155   1.207  -5.630  1.00  0.76           C  
ATOM   1137  CD  GLU A  71      18.080   0.772  -4.522  1.00  0.76           C  
ATOM   1138  OE1 GLU A  71      19.119   1.370  -4.364  1.00  0.76           O  
ATOM   1139  OE2 GLU A  71      17.731  -0.146  -3.809  1.00  0.76           O  
ATOM   1140  H   GLU A  71      17.269   4.999  -7.568  1.00  0.76           H  
ATOM   1141  HA  GLU A  71      16.810   2.114  -8.296  1.00  0.76           H  
ATOM   1142 1HB  GLU A  71      18.636   2.342  -6.682  1.00  0.76           H  
ATOM   1143 2HB  GLU A  71      17.622   3.295  -5.615  1.00  0.76           H  
ATOM   1144 1HG  GLU A  71      16.167   1.378  -5.200  1.00  0.76           H  
ATOM   1145 2HG  GLU A  71      17.066   0.406  -6.362  1.00  0.76           H  
ATOM   1146  N   THR A  72      14.476   1.943  -7.390  1.00  0.82           N  
ATOM   1147  CA  THR A  72      13.055   1.941  -7.005  1.00  0.82           C  
ATOM   1148  C   THR A  72      12.679   0.843  -6.002  1.00  0.82           C  
ATOM   1149  O   THR A  72      12.976  -0.333  -6.226  1.00  0.82           O  
ATOM   1150  CB  THR A  72      12.174   1.741  -8.246  1.00  0.82           C  
ATOM   1151  OG1 THR A  72      12.406   2.791  -9.178  1.00  0.82           O  
ATOM   1152  CG2 THR A  72      10.695   1.719  -7.866  1.00  0.82           C  
ATOM   1153  H   THR A  72      14.861   1.146  -7.879  1.00  0.82           H  
ATOM   1154  HA  THR A  72      12.815   2.901  -6.548  1.00  0.82           H  
ATOM   1155  HB  THR A  72      12.431   0.794  -8.718  1.00  0.82           H  
ATOM   1156  HG1 THR A  72      11.949   3.585  -8.888  1.00  0.82           H  
ATOM   1157 1HG2 THR A  72      10.098   1.575  -8.762  1.00  0.82           H  
ATOM   1158 2HG2 THR A  72      10.497   0.904  -7.175  1.00  0.82           H  
ATOM   1159 3HG2 THR A  72      10.429   2.660  -7.394  1.00  0.82           H  
ATOM   1160  N   GLN A  73      11.985   1.236  -4.926  1.00  0.91           N  
ATOM   1161  CA  GLN A  73      11.510   0.311  -3.894  1.00  0.91           C  
ATOM   1162  C   GLN A  73      10.023   0.541  -3.572  1.00  0.91           C  
ATOM   1163  O   GLN A  73       9.631   1.639  -3.173  1.00  0.91           O  
ATOM   1164  CB  GLN A  73      12.329   0.478  -2.607  1.00  0.91           C  
ATOM   1165  CG  GLN A  73      13.840   0.123  -2.711  1.00  0.91           C  
ATOM   1166  CD  GLN A  73      14.093  -1.378  -2.871  1.00  0.91           C  
ATOM   1167  OE1 GLN A  73      13.243  -2.200  -2.505  1.00  0.91           O  
ATOM   1168  NE2 GLN A  73      15.267  -1.749  -3.391  1.00  0.91           N  
ATOM   1169  H   GLN A  73      11.797   2.231  -4.807  1.00  0.91           H  
ATOM   1170  HA  GLN A  73      11.622  -0.708  -4.260  1.00  0.91           H  
ATOM   1171 1HB  GLN A  73      12.257   1.517  -2.274  1.00  0.91           H  
ATOM   1172 2HB  GLN A  73      11.895  -0.143  -1.824  1.00  0.91           H  
ATOM   1173 1HG  GLN A  73      14.278   0.634  -3.568  1.00  0.91           H  
ATOM   1174 2HG  GLN A  73      14.338   0.450  -1.799  1.00  0.91           H  
ATOM   1175 1HE2 GLN A  73      15.477  -2.717  -3.505  1.00  0.91           H  
ATOM   1176 2HE2 GLN A  73      15.978  -1.055  -3.659  1.00  0.91           H  
ATOM   1177  N   CYS A  74       9.185  -0.482  -3.764  1.00  1.05           N  
ATOM   1178  CA  CYS A  74       7.746  -0.310  -3.522  1.00  1.05           C  
ATOM   1179  C   CYS A  74       7.145  -1.258  -2.498  1.00  1.05           C  
ATOM   1180  O   CYS A  74       7.613  -2.390  -2.346  1.00  1.05           O  
ATOM   1181  CB  CYS A  74       6.986  -0.462  -4.825  1.00  1.05           C  
ATOM   1182  SG  CYS A  74       7.437   0.772  -6.034  1.00  1.05           S  
ATOM   1183  H   CYS A  74       9.541  -1.372  -4.087  1.00  1.05           H  
ATOM   1184  HA  CYS A  74       7.579   0.697  -3.154  1.00  1.05           H  
ATOM   1185 1HB  CYS A  74       7.173  -1.448  -5.255  1.00  1.05           H  
ATOM   1186 2HB  CYS A  74       5.915  -0.382  -4.633  1.00  1.05           H  
ATOM   1187  N   ASP A  75       6.068  -0.784  -1.858  1.00  1.20           N  
ATOM   1188  CA  ASP A  75       5.248  -1.520  -0.894  1.00  1.20           C  
ATOM   1189  C   ASP A  75       4.142  -0.608  -0.358  1.00  1.20           C  
ATOM   1190  O   ASP A  75       3.185  -0.294  -1.072  1.00  1.20           O  
ATOM   1191  OXT ASP A  75       4.381   0.061   0.644  1.00  1.20           O  
ATOM   1192  CB  ASP A  75       6.077  -2.051   0.297  1.00  1.20           C  
ATOM   1193  CG  ASP A  75       5.297  -3.041   1.199  1.00  1.20           C  
ATOM   1194  OD1 ASP A  75       4.142  -3.282   0.933  1.00  1.20           O  
ATOM   1195  OD2 ASP A  75       5.873  -3.535   2.146  1.00  1.20           O  
ATOM   1196  H   ASP A  75       5.808   0.185  -2.055  1.00  1.20           H  
ATOM   1197  HA  ASP A  75       4.782  -2.364  -1.403  1.00  1.20           H  
ATOM   1198 1HB  ASP A  75       6.968  -2.561  -0.050  1.00  1.20           H  
ATOM   1199 2HB  ASP A  75       6.405  -1.211   0.909  1.00  1.20           H  
TER    1200
ENDMDL

REMARK ID 552392 MODEL 4 2023-09-23_00000192_3_19
PFRMAT TS
TARGET 2023-09-23_00000192_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.971  -0.591   0.689  1.00  0.84           N  
ATOM      2  CA  THR A   1       2.287  -0.221   0.194  1.00  0.84           C  
ATOM      3  C   THR A   1       2.580   1.269   0.299  1.00  0.84           C  
ATOM      4  O   THR A   1       1.816   2.141  -0.165  1.00  0.84           O  
ATOM      5  CB  THR A   1       2.501  -0.674  -1.264  1.00  0.84           C  
ATOM      6  OG1 THR A   1       2.435  -2.107  -1.336  1.00  0.84           O  
ATOM      7  CG2 THR A   1       3.867  -0.175  -1.804  1.00  0.84           C  
ATOM      8 1H   THR A   1       1.042  -1.464   1.193  1.00  0.84           H  
ATOM      9 2H   THR A   1       0.635   0.130   1.310  1.00  0.84           H  
ATOM     10 3H   THR A   1       0.336  -0.697  -0.088  1.00  0.84           H  
ATOM     11  HA  THR A   1       3.028  -0.739   0.802  1.00  0.84           H  
ATOM     12  HB  THR A   1       1.706  -0.272  -1.867  1.00  0.84           H  
ATOM     13  HG1 THR A   1       1.592  -2.397  -0.990  1.00  0.84           H  
ATOM     14 1HG2 THR A   1       3.993  -0.496  -2.838  1.00  0.84           H  
ATOM     15 2HG2 THR A   1       3.894   0.911  -1.765  1.00  0.84           H  
ATOM     16 3HG2 THR A   1       4.673  -0.580  -1.192  1.00  0.84           H  
ATOM     17  N   LYS A   2       3.714   1.548   0.920  1.00  0.78           N  
ATOM     18  CA  LYS A   2       4.235   2.899   1.026  1.00  0.78           C  
ATOM     19  C   LYS A   2       5.441   3.010   0.120  1.00  0.78           C  
ATOM     20  O   LYS A   2       6.263   2.095   0.039  1.00  0.78           O  
ATOM     21  CB  LYS A   2       4.620   3.258   2.459  1.00  0.78           C  
ATOM     22  CG  LYS A   2       5.163   4.684   2.638  1.00  0.78           C  
ATOM     23  CD  LYS A   2       5.271   5.048   4.118  1.00  0.78           C  
ATOM     24  CE  LYS A   2       6.429   4.315   4.785  1.00  0.78           C  
ATOM     25  NZ  LYS A   2       6.618   4.744   6.203  1.00  0.78           N  
ATOM     26  H   LYS A   2       4.267   0.776   1.313  1.00  0.78           H  
ATOM     27  HA  LYS A   2       3.489   3.608   0.669  1.00  0.78           H  
ATOM     28 1HB  LYS A   2       3.751   3.150   3.105  1.00  0.78           H  
ATOM     29 2HB  LYS A   2       5.382   2.555   2.812  1.00  0.78           H  
ATOM     30 1HG  LYS A   2       6.156   4.751   2.188  1.00  0.78           H  
ATOM     31 2HG  LYS A   2       4.516   5.395   2.126  1.00  0.78           H  
ATOM     32 1HD  LYS A   2       5.421   6.116   4.223  1.00  0.78           H  
ATOM     33 2HD  LYS A   2       4.345   4.780   4.626  1.00  0.78           H  
ATOM     34 1HE  LYS A   2       6.234   3.242   4.762  1.00  0.78           H  
ATOM     35 2HE  LYS A   2       7.345   4.519   4.229  1.00  0.78           H  
ATOM     36 1HZ  LYS A   2       7.393   4.239   6.609  1.00  0.78           H  
ATOM     37 2HZ  LYS A   2       6.810   5.735   6.235  1.00  0.78           H  
ATOM     38 3HZ  LYS A   2       5.778   4.548   6.730  1.00  0.78           H  
ATOM     39  N   CYS A   3       5.521   4.097  -0.615  1.00  0.73           N  
ATOM     40  CA  CYS A   3       6.663   4.295  -1.486  1.00  0.73           C  
ATOM     41  C   CYS A   3       7.378   5.596  -1.209  1.00  0.73           C  
ATOM     42  O   CYS A   3       6.755   6.631  -0.964  1.00  0.73           O  
ATOM     43  CB  CYS A   3       6.241   4.262  -2.939  1.00  0.73           C  
ATOM     44  SG  CYS A   3       5.659   2.645  -3.510  1.00  0.73           S  
ATOM     45  H   CYS A   3       4.803   4.814  -0.557  1.00  0.73           H  
ATOM     46  HA  CYS A   3       7.369   3.487  -1.318  1.00  0.73           H  
ATOM     47 1HB  CYS A   3       5.449   4.979  -3.085  1.00  0.73           H  
ATOM     48 2HB  CYS A   3       7.082   4.563  -3.562  1.00  0.73           H  
ATOM     49  N   VAL A   4       8.693   5.542  -1.279  1.00  0.69           N  
ATOM     50  CA  VAL A   4       9.475   6.731  -1.090  1.00  0.69           C  
ATOM     51  C   VAL A   4      10.305   7.007  -2.328  1.00  0.69           C  
ATOM     52  O   VAL A   4      10.968   6.117  -2.875  1.00  0.69           O  
ATOM     53  CB  VAL A   4      10.365   6.603   0.152  1.00  0.69           C  
ATOM     54  CG1 VAL A   4      11.196   7.894   0.328  1.00  0.69           C  
ATOM     55  CG2 VAL A   4       9.471   6.319   1.372  1.00  0.69           C  
ATOM     56  H   VAL A   4       9.156   4.653  -1.460  1.00  0.69           H  
ATOM     57  HA  VAL A   4       8.802   7.560  -0.931  1.00  0.69           H  
ATOM     58  HB  VAL A   4      11.067   5.779   0.017  1.00  0.69           H  
ATOM     59 1HG1 VAL A   4      11.831   7.801   1.207  1.00  0.69           H  
ATOM     60 2HG1 VAL A   4      11.820   8.058  -0.550  1.00  0.69           H  
ATOM     61 3HG1 VAL A   4      10.522   8.745   0.454  1.00  0.69           H  
ATOM     62 1HG2 VAL A   4      10.088   6.225   2.262  1.00  0.69           H  
ATOM     63 2HG2 VAL A   4       8.774   7.125   1.496  1.00  0.69           H  
ATOM     64 3HG2 VAL A   4       8.920   5.394   1.218  1.00  0.69           H  
ATOM     65  N   VAL A   5      10.236   8.240  -2.795  1.00  0.67           N  
ATOM     66  CA  VAL A   5      10.993   8.633  -3.962  1.00  0.67           C  
ATOM     67  C   VAL A   5      12.001   9.707  -3.528  1.00  0.67           C  
ATOM     68  O   VAL A   5      11.645  10.699  -2.887  1.00  0.67           O  
ATOM     69  CB  VAL A   5      10.055   9.135  -5.083  1.00  0.67           C  
ATOM     70  CG1 VAL A   5      10.863   9.515  -6.246  1.00  0.67           C  
ATOM     71  CG2 VAL A   5       9.025   8.058  -5.467  1.00  0.67           C  
ATOM     72  H   VAL A   5       9.655   8.915  -2.304  1.00  0.67           H  
ATOM     73  HA  VAL A   5      11.539   7.774  -4.340  1.00  0.67           H  
ATOM     74  HB  VAL A   5       9.549  10.010  -4.746  1.00  0.67           H  
ATOM     75 1HG1 VAL A   5      10.218   9.893  -7.037  1.00  0.67           H  
ATOM     76 2HG1 VAL A   5      11.575  10.280  -5.953  1.00  0.67           H  
ATOM     77 3HG1 VAL A   5      11.398   8.630  -6.599  1.00  0.67           H  
ATOM     78 1HG2 VAL A   5       8.375   8.436  -6.259  1.00  0.67           H  
ATOM     79 2HG2 VAL A   5       9.551   7.175  -5.823  1.00  0.67           H  
ATOM     80 3HG2 VAL A   5       8.422   7.799  -4.597  1.00  0.67           H  
ATOM     81  N   ARG A   6      13.272   9.462  -3.811  1.00  0.68           N  
ATOM     82  CA  ARG A   6      14.354  10.366  -3.433  1.00  0.68           C  
ATOM     83  C   ARG A   6      14.824  11.120  -4.665  1.00  0.68           C  
ATOM     84  O   ARG A   6      15.098  10.511  -5.701  1.00  0.68           O  
ATOM     85  CB  ARG A   6      15.491   9.571  -2.800  1.00  0.68           C  
ATOM     86  CG  ARG A   6      16.710  10.351  -2.303  1.00  0.68           C  
ATOM     87  CD  ARG A   6      17.649   9.431  -1.507  1.00  0.68           C  
ATOM     88  NE  ARG A   6      18.362   8.425  -2.326  1.00  0.68           N  
ATOM     89  CZ  ARG A   6      19.603   8.588  -2.826  1.00  0.68           C  
ATOM     90  NH1 ARG A   6      20.293   9.678  -2.589  1.00  0.68           N  
ATOM     91  NH2 ARG A   6      20.127   7.625  -3.544  1.00  0.68           N  
ATOM     92  H   ARG A   6      13.493   8.618  -4.332  1.00  0.68           H  
ATOM     93  HA  ARG A   6      13.984  11.086  -2.705  1.00  0.68           H  
ATOM     94 1HB  ARG A   6      15.099   9.021  -1.945  1.00  0.68           H  
ATOM     95 2HB  ARG A   6      15.849   8.835  -3.515  1.00  0.68           H  
ATOM     96 1HG  ARG A   6      17.264  10.760  -3.152  1.00  0.68           H  
ATOM     97 2HG  ARG A   6      16.388  11.173  -1.655  1.00  0.68           H  
ATOM     98 1HD  ARG A   6      18.393  10.038  -0.998  1.00  0.68           H  
ATOM     99 2HD  ARG A   6      17.072   8.894  -0.770  1.00  0.68           H  
ATOM    100  HE  ARG A   6      17.899   7.530  -2.561  1.00  0.68           H  
ATOM    101 1HH1 ARG A   6      19.906  10.433  -2.004  1.00  0.68           H  
ATOM    102 2HH1 ARG A   6      21.217   9.778  -2.974  1.00  0.68           H  
ATOM    103 1HH2 ARG A   6      19.579   6.766  -3.679  1.00  0.68           H  
ATOM    104 2HH2 ARG A   6      21.051   7.712  -3.927  1.00  0.68           H  
ATOM    105  N   PHE A   7      14.926  12.441  -4.555  1.00  0.73           N  
ATOM    106  CA  PHE A   7      15.317  13.257  -5.692  1.00  0.73           C  
ATOM    107  C   PHE A   7      16.628  13.969  -5.385  1.00  0.73           C  
ATOM    108  O   PHE A   7      16.710  14.744  -4.424  1.00  0.73           O  
ATOM    109  CB  PHE A   7      14.262  14.328  -5.935  1.00  0.73           C  
ATOM    110  CG  PHE A   7      12.854  13.804  -6.096  1.00  0.73           C  
ATOM    111  CD1 PHE A   7      12.120  13.609  -4.981  1.00  0.73           C  
ATOM    112  CD2 PHE A   7      12.275  13.499  -7.283  1.00  0.73           C  
ATOM    113  CE1 PHE A   7      10.873  13.144  -5.026  1.00  0.73           C  
ATOM    114  CE2 PHE A   7      10.989  13.004  -7.346  1.00  0.73           C  
ATOM    115  CZ  PHE A   7      10.283  12.834  -6.209  1.00  0.73           C  
ATOM    116  H   PHE A   7      14.684  12.892  -3.676  1.00  0.73           H  
ATOM    117  HA  PHE A   7      15.449  12.629  -6.574  1.00  0.73           H  
ATOM    118 1HB  PHE A   7      14.271  15.013  -5.110  1.00  0.73           H  
ATOM    119 2HB  PHE A   7      14.531  14.882  -6.808  1.00  0.73           H  
ATOM    120  HD1 PHE A   7      12.551  13.839  -4.029  1.00  0.73           H  
ATOM    121  HD2 PHE A   7      12.826  13.644  -8.175  1.00  0.73           H  
ATOM    122  HE1 PHE A   7      10.372  13.021  -4.110  1.00  0.73           H  
ATOM    123  HE2 PHE A   7      10.544  12.751  -8.298  1.00  0.73           H  
ATOM    124  HZ  PHE A   7       9.269  12.448  -6.243  1.00  0.73           H  
ATOM    125  N   ASN A   8      17.656  13.696  -6.180  1.00  0.81           N  
ATOM    126  CA  ASN A   8      18.960  14.316  -5.979  1.00  0.81           C  
ATOM    127  C   ASN A   8      19.228  15.364  -7.028  1.00  0.81           C  
ATOM    128  O   ASN A   8      18.894  15.175  -8.204  1.00  0.81           O  
ATOM    129  CB  ASN A   8      20.052  13.277  -5.987  1.00  0.81           C  
ATOM    130  CG  ASN A   8      19.999  12.424  -4.806  1.00  0.81           C  
ATOM    131  OD1 ASN A   8      19.781  11.210  -4.886  1.00  0.81           O  
ATOM    132  ND2 ASN A   8      20.207  13.041  -3.683  1.00  0.81           N  
ATOM    133  H   ASN A   8      17.538  13.035  -6.947  1.00  0.81           H  
ATOM    134  HA  ASN A   8      18.966  14.821  -5.011  1.00  0.81           H  
ATOM    135 1HB  ASN A   8      19.952  12.654  -6.875  1.00  0.81           H  
ATOM    136 2HB  ASN A   8      21.023  13.770  -6.033  1.00  0.81           H  
ATOM    137 1HD2 ASN A   8      20.176  12.545  -2.796  1.00  0.81           H  
ATOM    138 2HD2 ASN A   8      20.394  14.031  -3.688  1.00  0.81           H  
ATOM    139  N   PHE A   9      19.889  16.444  -6.620  1.00  0.91           N  
ATOM    140  CA  PHE A   9      20.187  17.511  -7.562  1.00  0.91           C  
ATOM    141  C   PHE A   9      21.666  17.786  -7.643  1.00  0.91           C  
ATOM    142  O   PHE A   9      22.394  17.617  -6.666  1.00  0.91           O  
ATOM    143  CB  PHE A   9      19.458  18.765  -7.121  1.00  0.91           C  
ATOM    144  CG  PHE A   9      18.069  18.499  -7.059  1.00  0.91           C  
ATOM    145  CD1 PHE A   9      17.477  18.009  -5.893  1.00  0.91           C  
ATOM    146  CD2 PHE A   9      17.344  18.654  -8.148  1.00  0.91           C  
ATOM    147  CE1 PHE A   9      16.155  17.699  -5.867  1.00  0.91           C  
ATOM    148  CE2 PHE A   9      16.078  18.352  -8.147  1.00  0.91           C  
ATOM    149  CZ  PHE A   9      15.440  17.865  -7.000  1.00  0.91           C  
ATOM    150  H   PHE A   9      20.132  16.547  -5.631  1.00  0.91           H  
ATOM    151  HA  PHE A   9      19.834  17.224  -8.554  1.00  0.91           H  
ATOM    152 1HB  PHE A   9      19.805  19.079  -6.147  1.00  0.91           H  
ATOM    153 2HB  PHE A   9      19.636  19.583  -7.829  1.00  0.91           H  
ATOM    154  HD1 PHE A   9      18.079  17.866  -5.007  1.00  0.91           H  
ATOM    155  HD2 PHE A   9      17.817  19.023  -9.057  1.00  0.91           H  
ATOM    156  HE1 PHE A   9      15.692  17.312  -4.961  1.00  0.91           H  
ATOM    157  HE2 PHE A   9      15.549  18.489  -9.070  1.00  0.91           H  
ATOM    158  HZ  PHE A   9      14.379  17.617  -7.020  1.00  0.91           H  
ATOM    159  N   ARG A  10      22.118  18.205  -8.811  1.00  1.03           N  
ATOM    160  CA  ARG A  10      23.513  18.576  -8.964  1.00  1.03           C  
ATOM    161  C   ARG A  10      23.700  20.048  -8.641  1.00  1.03           C  
ATOM    162  O   ARG A  10      23.207  20.909  -9.366  1.00  1.03           O  
ATOM    163  CB  ARG A  10      23.982  18.302 -10.378  1.00  1.03           C  
ATOM    164  CG  ARG A  10      25.444  18.641 -10.641  1.00  1.03           C  
ATOM    165  CD  ARG A  10      25.855  18.301 -12.035  1.00  1.03           C  
ATOM    166  NE  ARG A  10      27.250  18.635 -12.285  1.00  1.03           N  
ATOM    167  CZ  ARG A  10      27.885  18.462 -13.463  1.00  1.03           C  
ATOM    168  NH1 ARG A  10      27.240  17.956 -14.493  1.00  1.03           N  
ATOM    169  NH2 ARG A  10      29.157  18.800 -13.583  1.00  1.03           N  
ATOM    170  H   ARG A  10      21.478  18.300  -9.591  1.00  1.03           H  
ATOM    171  HA  ARG A  10      24.114  17.986  -8.272  1.00  1.03           H  
ATOM    172 1HB  ARG A  10      23.837  17.249 -10.613  1.00  1.03           H  
ATOM    173 2HB  ARG A  10      23.378  18.880 -11.077  1.00  1.03           H  
ATOM    174 1HG  ARG A  10      25.599  19.709 -10.490  1.00  1.03           H  
ATOM    175 2HG  ARG A  10      26.074  18.083  -9.949  1.00  1.03           H  
ATOM    176 1HD  ARG A  10      25.724  17.232 -12.202  1.00  1.03           H  
ATOM    177 2HD  ARG A  10      25.239  18.857 -12.740  1.00  1.03           H  
ATOM    178  HE  ARG A  10      27.782  19.027 -11.519  1.00  1.03           H  
ATOM    179 1HH1 ARG A  10      26.268  17.697 -14.403  1.00  1.03           H  
ATOM    180 2HH1 ARG A  10      27.718  17.827 -15.373  1.00  1.03           H  
ATOM    181 1HH2 ARG A  10      29.653  19.188 -12.792  1.00  1.03           H  
ATOM    182 2HH2 ARG A  10      29.633  18.671 -14.463  1.00  1.03           H  
ATOM    183  N   GLY A  11      24.446  20.353  -7.588  1.00  1.14           N  
ATOM    184  CA  GLY A  11      24.599  21.749  -7.200  1.00  1.14           C  
ATOM    185  C   GLY A  11      23.274  22.361  -6.732  1.00  1.14           C  
ATOM    186  O   GLY A  11      22.727  21.966  -5.704  1.00  1.14           O  
ATOM    187  H   GLY A  11      24.852  19.618  -7.025  1.00  1.14           H  
ATOM    188 1HA  GLY A  11      25.336  21.824  -6.402  1.00  1.14           H  
ATOM    189 2HA  GLY A  11      24.984  22.318  -8.046  1.00  1.14           H  
ATOM    190  N   ASP A  12      22.813  23.376  -7.461  1.00  1.21           N  
ATOM    191  CA  ASP A  12      21.580  24.114  -7.173  1.00  1.21           C  
ATOM    192  C   ASP A  12      20.380  23.453  -7.893  1.00  1.21           C  
ATOM    193  O   ASP A  12      20.465  22.306  -8.317  1.00  1.21           O  
ATOM    194  CB  ASP A  12      21.796  25.596  -7.601  1.00  1.21           C  
ATOM    195  CG  ASP A  12      20.901  26.678  -6.899  1.00  1.21           C  
ATOM    196  OD1 ASP A  12      19.759  26.392  -6.627  1.00  1.21           O  
ATOM    197  OD2 ASP A  12      21.385  27.756  -6.659  1.00  1.21           O  
ATOM    198  H   ASP A  12      23.335  23.625  -8.288  1.00  1.21           H  
ATOM    199  HA  ASP A  12      21.398  24.082  -6.099  1.00  1.21           H  
ATOM    200 1HB  ASP A  12      22.837  25.863  -7.423  1.00  1.21           H  
ATOM    201 2HB  ASP A  12      21.632  25.673  -8.677  1.00  1.21           H  
ATOM    202  N   MET A  13      19.267  24.193  -8.008  1.00  1.23           N  
ATOM    203  CA  MET A  13      17.973  23.808  -8.608  1.00  1.23           C  
ATOM    204  C   MET A  13      17.109  22.884  -7.761  1.00  1.23           C  
ATOM    205  O   MET A  13      15.986  22.564  -8.148  1.00  1.23           O  
ATOM    206  CB  MET A  13      18.193  23.126  -9.973  1.00  1.23           C  
ATOM    207  CG  MET A  13      16.923  22.738 -10.726  1.00  1.23           C  
ATOM    208  SD  MET A  13      17.287  22.043 -12.365  1.00  1.23           S  
ATOM    209  CE  MET A  13      15.706  21.419 -12.833  1.00  1.23           C  
ATOM    210  H   MET A  13      19.307  25.117  -7.591  1.00  1.23           H  
ATOM    211  HA  MET A  13      17.404  24.724  -8.769  1.00  1.23           H  
ATOM    212 1HB  MET A  13      18.795  23.767 -10.614  1.00  1.23           H  
ATOM    213 2HB  MET A  13      18.725  22.190  -9.850  1.00  1.23           H  
ATOM    214 1HG  MET A  13      16.371  21.997 -10.150  1.00  1.23           H  
ATOM    215 2HG  MET A  13      16.295  23.613 -10.858  1.00  1.23           H  
ATOM    216 1HE  MET A  13      15.761  20.957 -13.812  1.00  1.23           H  
ATOM    217 2HE  MET A  13      15.412  20.696 -12.100  1.00  1.23           H  
ATOM    218 3HE  MET A  13      14.988  22.228 -12.861  1.00  1.23           H  
ATOM    219  N   ALA A  14      17.555  22.550  -6.556  1.00  1.20           N  
ATOM    220  CA  ALA A  14      16.744  21.722  -5.667  1.00  1.20           C  
ATOM    221  C   ALA A  14      15.441  22.403  -5.299  1.00  1.20           C  
ATOM    222  O   ALA A  14      14.409  21.753  -5.184  1.00  1.20           O  
ATOM    223  CB  ALA A  14      17.506  21.393  -4.410  1.00  1.20           C  
ATOM    224  H   ALA A  14      18.481  22.841  -6.272  1.00  1.20           H  
ATOM    225  HA  ALA A  14      16.505  20.803  -6.193  1.00  1.20           H  
ATOM    226 1HB  ALA A  14      16.905  20.748  -3.770  1.00  1.20           H  
ATOM    227 2HB  ALA A  14      18.419  20.883  -4.685  1.00  1.20           H  
ATOM    228 3HB  ALA A  14      17.745  22.311  -3.877  1.00  1.20           H  
ATOM    229  N   VAL A  15      15.484  23.723  -5.114  1.00  1.14           N  
ATOM    230  CA  VAL A  15      14.310  24.488  -4.706  1.00  1.14           C  
ATOM    231  C   VAL A  15      13.308  24.608  -5.844  1.00  1.14           C  
ATOM    232  O   VAL A  15      12.102  24.411  -5.660  1.00  1.14           O  
ATOM    233  CB  VAL A  15      14.727  25.877  -4.213  1.00  1.14           C  
ATOM    234  CG1 VAL A  15      13.493  26.711  -3.930  1.00  1.14           C  
ATOM    235  CG2 VAL A  15      15.584  25.714  -2.966  1.00  1.14           C  
ATOM    236  H   VAL A  15      16.367  24.199  -5.237  1.00  1.14           H  
ATOM    237  HA  VAL A  15      13.833  23.966  -3.875  1.00  1.14           H  
ATOM    238  HB  VAL A  15      15.300  26.384  -4.990  1.00  1.14           H  
ATOM    239 1HG1 VAL A  15      13.793  27.700  -3.585  1.00  1.14           H  
ATOM    240 2HG1 VAL A  15      12.903  26.808  -4.841  1.00  1.14           H  
ATOM    241 3HG1 VAL A  15      12.895  26.224  -3.160  1.00  1.14           H  
ATOM    242 1HG2 VAL A  15      15.895  26.695  -2.605  1.00  1.14           H  
ATOM    243 2HG2 VAL A  15      15.007  25.209  -2.191  1.00  1.14           H  
ATOM    244 3HG2 VAL A  15      16.469  25.120  -3.205  1.00  1.14           H  
ATOM    245  N   TYR A  16      13.800  24.919  -7.040  1.00  1.08           N  
ATOM    246  CA  TYR A  16      12.914  24.957  -8.191  1.00  1.08           C  
ATOM    247  C   TYR A  16      12.233  23.626  -8.351  1.00  1.08           C  
ATOM    248  O   TYR A  16      11.007  23.536  -8.480  1.00  1.08           O  
ATOM    249  CB  TYR A  16      13.676  25.241  -9.478  1.00  1.08           C  
ATOM    250  CG  TYR A  16      12.815  24.987 -10.706  1.00  1.08           C  
ATOM    251  CD1 TYR A  16      11.887  25.915 -11.138  1.00  1.08           C  
ATOM    252  CD2 TYR A  16      12.953  23.770 -11.387  1.00  1.08           C  
ATOM    253  CE1 TYR A  16      11.104  25.636 -12.247  1.00  1.08           C  
ATOM    254  CE2 TYR A  16      12.175  23.492 -12.486  1.00  1.08           C  
ATOM    255  CZ  TYR A  16      11.252  24.421 -12.919  1.00  1.08           C  
ATOM    256  OH  TYR A  16      10.473  24.156 -14.023  1.00  1.08           O  
ATOM    257  H   TYR A  16      14.788  25.088  -7.150  1.00  1.08           H  
ATOM    258  HA  TYR A  16      12.150  25.718  -8.031  1.00  1.08           H  
ATOM    259 1HB  TYR A  16      14.008  26.278  -9.494  1.00  1.08           H  
ATOM    260 2HB  TYR A  16      14.555  24.604  -9.531  1.00  1.08           H  
ATOM    261  HD1 TYR A  16      11.772  26.860 -10.608  1.00  1.08           H  
ATOM    262  HD2 TYR A  16      13.680  23.038 -11.040  1.00  1.08           H  
ATOM    263  HE1 TYR A  16      10.373  26.367 -12.592  1.00  1.08           H  
ATOM    264  HE2 TYR A  16      12.286  22.542 -13.011  1.00  1.08           H  
ATOM    265  HH  TYR A  16       9.839  24.868 -14.144  1.00  1.08           H  
ATOM    266  N   ALA A  17      13.055  22.587  -8.360  1.00  1.03           N  
ATOM    267  CA  ALA A  17      12.597  21.242  -8.528  1.00  1.03           C  
ATOM    268  C   ALA A  17      11.654  20.818  -7.426  1.00  1.03           C  
ATOM    269  O   ALA A  17      10.668  20.154  -7.697  1.00  1.03           O  
ATOM    270  CB  ALA A  17      13.769  20.351  -8.564  1.00  1.03           C  
ATOM    271  H   ALA A  17      14.058  22.729  -8.241  1.00  1.03           H  
ATOM    272  HA  ALA A  17      12.063  21.181  -9.474  1.00  1.03           H  
ATOM    273 1HB  ALA A  17      13.426  19.335  -8.708  1.00  1.03           H  
ATOM    274 2HB  ALA A  17      14.431  20.648  -9.377  1.00  1.03           H  
ATOM    275 3HB  ALA A  17      14.288  20.445  -7.613  1.00  1.03           H  
ATOM    276  N   LEU A  18      11.912  21.232  -6.189  1.00  0.99           N  
ATOM    277  CA  LEU A  18      11.047  20.901  -5.069  1.00  0.99           C  
ATOM    278  C   LEU A  18       9.642  21.377  -5.344  1.00  0.99           C  
ATOM    279  O   LEU A  18       8.680  20.612  -5.219  1.00  0.99           O  
ATOM    280  CB  LEU A  18      11.589  21.570  -3.806  1.00  0.99           C  
ATOM    281  CG  LEU A  18      10.775  21.493  -2.538  1.00  0.99           C  
ATOM    282  CD1 LEU A  18      10.612  20.091  -2.122  1.00  0.99           C  
ATOM    283  CD2 LEU A  18      11.502  22.299  -1.468  1.00  0.99           C  
ATOM    284  H   LEU A  18      12.757  21.761  -5.994  1.00  0.99           H  
ATOM    285  HA  LEU A  18      11.036  19.819  -4.939  1.00  0.99           H  
ATOM    286 1HB  LEU A  18      12.561  21.142  -3.587  1.00  0.99           H  
ATOM    287 2HB  LEU A  18      11.733  22.617  -4.017  1.00  0.99           H  
ATOM    288  HG  LEU A  18       9.785  21.914  -2.709  1.00  0.99           H  
ATOM    289 1HD1 LEU A  18      10.026  20.052  -1.205  1.00  0.99           H  
ATOM    290 2HD1 LEU A  18      10.101  19.546  -2.913  1.00  0.99           H  
ATOM    291 3HD1 LEU A  18      11.581  19.663  -1.946  1.00  0.99           H  
ATOM    292 1HD2 LEU A  18      10.936  22.267  -0.536  1.00  0.99           H  
ATOM    293 2HD2 LEU A  18      12.492  21.876  -1.306  1.00  0.99           H  
ATOM    294 3HD2 LEU A  18      11.602  23.333  -1.801  1.00  0.99           H  
ATOM    295  N   LYS A  19       9.524  22.643  -5.744  1.00  0.96           N  
ATOM    296  CA  LYS A  19       8.219  23.194  -6.040  1.00  0.96           C  
ATOM    297  C   LYS A  19       7.602  22.475  -7.227  1.00  0.96           C  
ATOM    298  O   LYS A  19       6.435  22.089  -7.188  1.00  0.96           O  
ATOM    299  CB  LYS A  19       8.324  24.684  -6.354  1.00  0.96           C  
ATOM    300  CG  LYS A  19       6.972  25.367  -6.673  1.00  0.96           C  
ATOM    301  CD  LYS A  19       6.035  25.379  -5.461  1.00  0.96           C  
ATOM    302  CE  LYS A  19       4.850  26.366  -5.653  1.00  0.96           C  
ATOM    303  NZ  LYS A  19       3.844  25.910  -6.687  1.00  0.96           N  
ATOM    304  H   LYS A  19      10.361  23.225  -5.832  1.00  0.96           H  
ATOM    305  HA  LYS A  19       7.571  23.050  -5.176  1.00  0.96           H  
ATOM    306 1HB  LYS A  19       8.782  25.202  -5.511  1.00  0.96           H  
ATOM    307 2HB  LYS A  19       8.984  24.823  -7.215  1.00  0.96           H  
ATOM    308 1HG  LYS A  19       7.148  26.390  -6.999  1.00  0.96           H  
ATOM    309 2HG  LYS A  19       6.476  24.826  -7.488  1.00  0.96           H  
ATOM    310 1HD  LYS A  19       5.623  24.374  -5.323  1.00  0.96           H  
ATOM    311 2HD  LYS A  19       6.591  25.653  -4.567  1.00  0.96           H  
ATOM    312 1HE  LYS A  19       4.340  26.493  -4.702  1.00  0.96           H  
ATOM    313 2HE  LYS A  19       5.255  27.327  -5.968  1.00  0.96           H  
ATOM    314 1HZ  LYS A  19       3.111  26.579  -6.771  1.00  0.96           H  
ATOM    315 2HZ  LYS A  19       4.246  25.755  -7.618  1.00  0.96           H  
ATOM    316 3HZ  LYS A  19       3.426  25.008  -6.440  1.00  0.96           H  
ATOM    317  N   ALA A  20       8.386  22.266  -8.282  1.00  0.94           N  
ATOM    318  CA  ALA A  20       7.859  21.614  -9.465  1.00  0.94           C  
ATOM    319  C   ALA A  20       7.368  20.189  -9.162  1.00  0.94           C  
ATOM    320  O   ALA A  20       6.288  19.804  -9.618  1.00  0.94           O  
ATOM    321  CB  ALA A  20       8.921  21.623 -10.542  1.00  0.94           C  
ATOM    322  H   ALA A  20       9.356  22.589  -8.273  1.00  0.94           H  
ATOM    323  HA  ALA A  20       7.001  22.189  -9.813  1.00  0.94           H  
ATOM    324 1HB  ALA A  20       8.537  21.166 -11.451  1.00  0.94           H  
ATOM    325 2HB  ALA A  20       9.223  22.652 -10.747  1.00  0.94           H  
ATOM    326 3HB  ALA A  20       9.768  21.080 -10.187  1.00  0.94           H  
ATOM    327  N   VAL A  21       8.097  19.425  -8.336  1.00  0.93           N  
ATOM    328  CA  VAL A  21       7.665  18.069  -8.006  1.00  0.93           C  
ATOM    329  C   VAL A  21       6.357  18.157  -7.244  1.00  0.93           C  
ATOM    330  O   VAL A  21       5.405  17.439  -7.553  1.00  0.93           O  
ATOM    331  CB  VAL A  21       8.705  17.293  -7.143  1.00  0.93           C  
ATOM    332  CG1 VAL A  21       8.093  15.968  -6.668  1.00  0.93           C  
ATOM    333  CG2 VAL A  21       9.975  16.978  -7.946  1.00  0.93           C  
ATOM    334  H   VAL A  21       8.971  19.776  -7.966  1.00  0.93           H  
ATOM    335  HA  VAL A  21       7.503  17.517  -8.931  1.00  0.93           H  
ATOM    336  HB  VAL A  21       8.959  17.898  -6.265  1.00  0.93           H  
ATOM    337 1HG1 VAL A  21       8.812  15.437  -6.046  1.00  0.93           H  
ATOM    338 2HG1 VAL A  21       7.209  16.184  -6.093  1.00  0.93           H  
ATOM    339 3HG1 VAL A  21       7.829  15.352  -7.525  1.00  0.93           H  
ATOM    340 1HG2 VAL A  21      10.680  16.435  -7.316  1.00  0.93           H  
ATOM    341 2HG2 VAL A  21       9.711  16.372  -8.796  1.00  0.93           H  
ATOM    342 3HG2 VAL A  21      10.434  17.883  -8.287  1.00  0.93           H  
ATOM    343  N   LYS A  22       6.297  19.065  -6.266  1.00  0.94           N  
ATOM    344  CA  LYS A  22       5.105  19.247  -5.455  1.00  0.94           C  
ATOM    345  C   LYS A  22       3.893  19.548  -6.340  1.00  0.94           C  
ATOM    346  O   LYS A  22       2.831  18.935  -6.181  1.00  0.94           O  
ATOM    347  CB  LYS A  22       5.358  20.383  -4.453  1.00  0.94           C  
ATOM    348  CG  LYS A  22       4.273  20.642  -3.448  1.00  0.94           C  
ATOM    349  CD  LYS A  22       4.651  21.767  -2.503  1.00  0.94           C  
ATOM    350  CE  LYS A  22       3.535  22.040  -1.502  1.00  0.94           C  
ATOM    351  NZ  LYS A  22       3.892  23.130  -0.553  1.00  0.94           N  
ATOM    352  H   LYS A  22       7.115  19.643  -6.062  1.00  0.94           H  
ATOM    353  HA  LYS A  22       4.902  18.327  -4.914  1.00  0.94           H  
ATOM    354 1HB  LYS A  22       6.290  20.197  -3.919  1.00  0.94           H  
ATOM    355 2HB  LYS A  22       5.493  21.310  -5.003  1.00  0.94           H  
ATOM    356 1HG  LYS A  22       3.335  20.873  -3.956  1.00  0.94           H  
ATOM    357 2HG  LYS A  22       4.152  19.758  -2.849  1.00  0.94           H  
ATOM    358 1HD  LYS A  22       5.562  21.499  -1.965  1.00  0.94           H  
ATOM    359 2HD  LYS A  22       4.843  22.672  -3.083  1.00  0.94           H  
ATOM    360 1HE  LYS A  22       2.634  22.323  -2.044  1.00  0.94           H  
ATOM    361 2HE  LYS A  22       3.335  21.129  -0.936  1.00  0.94           H  
ATOM    362 1HZ  LYS A  22       3.128  23.279   0.092  1.00  0.94           H  
ATOM    363 2HZ  LYS A  22       4.721  22.871  -0.037  1.00  0.94           H  
ATOM    364 3HZ  LYS A  22       4.068  23.981  -1.066  1.00  0.94           H  
ATOM    365  N   ASP A  23       4.056  20.472  -7.299  1.00  0.97           N  
ATOM    366  CA  ASP A  23       2.966  20.829  -8.204  1.00  0.97           C  
ATOM    367  C   ASP A  23       2.541  19.653  -9.092  1.00  0.97           C  
ATOM    368  O   ASP A  23       1.344  19.418  -9.303  1.00  0.97           O  
ATOM    369  CB  ASP A  23       3.362  22.027  -9.080  1.00  0.97           C  
ATOM    370  CG  ASP A  23       3.412  23.375  -8.311  1.00  0.97           C  
ATOM    371  OD1 ASP A  23       2.928  23.453  -7.195  1.00  0.97           O  
ATOM    372  OD2 ASP A  23       3.932  24.357  -8.831  1.00  0.97           O  
ATOM    373  H   ASP A  23       4.957  20.945  -7.385  1.00  0.97           H  
ATOM    374  HA  ASP A  23       2.109  21.121  -7.600  1.00  0.97           H  
ATOM    375 1HB  ASP A  23       4.352  21.836  -9.505  1.00  0.97           H  
ATOM    376 2HB  ASP A  23       2.664  22.117  -9.909  1.00  0.97           H  
ATOM    377  N   HIS A  24       3.502  18.860  -9.563  1.00  1.03           N  
ATOM    378  CA  HIS A  24       3.133  17.733 -10.406  1.00  1.03           C  
ATOM    379  C   HIS A  24       2.349  16.710  -9.603  1.00  1.03           C  
ATOM    380  O   HIS A  24       1.363  16.156 -10.085  1.00  1.03           O  
ATOM    381  CB  HIS A  24       4.366  17.056 -11.013  1.00  1.03           C  
ATOM    382  CG  HIS A  24       5.035  17.815 -12.140  1.00  1.03           C  
ATOM    383  ND1 HIS A  24       4.404  18.061 -13.346  1.00  1.03           N  
ATOM    384  CD2 HIS A  24       6.280  18.338 -12.257  1.00  1.03           C  
ATOM    385  CE1 HIS A  24       5.228  18.734 -14.141  1.00  1.03           C  
ATOM    386  NE2 HIS A  24       6.368  18.909 -13.504  1.00  1.03           N  
ATOM    387  H   HIS A  24       4.485  19.066  -9.376  1.00  1.03           H  
ATOM    388  HA  HIS A  24       2.499  18.078 -11.220  1.00  1.03           H  
ATOM    389 1HB  HIS A  24       5.110  16.910 -10.224  1.00  1.03           H  
ATOM    390 2HB  HIS A  24       4.088  16.071 -11.378  1.00  1.03           H  
ATOM    391  HD2 HIS A  24       7.058  18.311 -11.506  1.00  1.03           H  
ATOM    392  HE1 HIS A  24       5.006  19.071 -15.153  1.00  1.03           H  
ATOM    393  HE2 HIS A  24       7.181  19.383 -13.873  1.00  1.03           H  
ATOM    394  N   LEU A  25       2.757  16.478  -8.363  1.00  1.14           N  
ATOM    395  CA  LEU A  25       2.061  15.532  -7.507  1.00  1.14           C  
ATOM    396  C   LEU A  25       0.663  16.015  -7.166  1.00  1.14           C  
ATOM    397  O   LEU A  25      -0.282  15.237  -7.161  1.00  1.14           O  
ATOM    398  CB  LEU A  25       2.854  15.343  -6.254  1.00  1.14           C  
ATOM    399  CG  LEU A  25       4.111  14.674  -6.432  1.00  1.14           C  
ATOM    400  CD1 LEU A  25       4.799  14.844  -5.242  1.00  1.14           C  
ATOM    401  CD2 LEU A  25       3.894  13.216  -6.731  1.00  1.14           C  
ATOM    402  H   LEU A  25       3.588  16.958  -8.009  1.00  1.14           H  
ATOM    403  HA  LEU A  25       1.982  14.580  -8.032  1.00  1.14           H  
ATOM    404 1HB  LEU A  25       3.045  16.316  -5.803  1.00  1.14           H  
ATOM    405 2HB  LEU A  25       2.269  14.744  -5.576  1.00  1.14           H  
ATOM    406  HG  LEU A  25       4.671  15.135  -7.236  1.00  1.14           H  
ATOM    407 1HD1 LEU A  25       5.757  14.396  -5.320  1.00  1.14           H  
ATOM    408 2HD1 LEU A  25       4.894  15.901  -5.079  1.00  1.14           H  
ATOM    409 3HD1 LEU A  25       4.229  14.398  -4.447  1.00  1.14           H  
ATOM    410 1HD2 LEU A  25       4.853  12.731  -6.835  1.00  1.14           H  
ATOM    411 2HD2 LEU A  25       3.336  12.755  -5.914  1.00  1.14           H  
ATOM    412 3HD2 LEU A  25       3.332  13.111  -7.659  1.00  1.14           H  
ATOM    413  N   LYS A  26       0.508  17.320  -6.950  1.00  1.29           N  
ATOM    414  CA  LYS A  26      -0.798  17.897  -6.646  1.00  1.29           C  
ATOM    415  C   LYS A  26      -1.789  17.566  -7.753  1.00  1.29           C  
ATOM    416  O   LYS A  26      -2.972  17.330  -7.500  1.00  1.29           O  
ATOM    417  CB  LYS A  26      -0.683  19.405  -6.442  1.00  1.29           C  
ATOM    418  CG  LYS A  26      -1.969  20.091  -6.013  1.00  1.29           C  
ATOM    419  CD  LYS A  26      -1.733  21.574  -5.740  1.00  1.29           C  
ATOM    420  CE  LYS A  26      -3.020  22.277  -5.330  1.00  1.29           C  
ATOM    421  NZ  LYS A  26      -2.798  23.724  -5.056  1.00  1.29           N  
ATOM    422  H   LYS A  26       1.328  17.928  -6.949  1.00  1.29           H  
ATOM    423  HA  LYS A  26      -1.177  17.446  -5.733  1.00  1.29           H  
ATOM    424 1HB  LYS A  26       0.092  19.616  -5.702  1.00  1.29           H  
ATOM    425 2HB  LYS A  26      -0.362  19.865  -7.378  1.00  1.29           H  
ATOM    426 1HG  LYS A  26      -2.712  19.986  -6.806  1.00  1.29           H  
ATOM    427 2HG  LYS A  26      -2.354  19.617  -5.111  1.00  1.29           H  
ATOM    428 1HD  LYS A  26      -0.994  21.683  -4.944  1.00  1.29           H  
ATOM    429 2HD  LYS A  26      -1.339  22.047  -6.641  1.00  1.29           H  
ATOM    430 1HE  LYS A  26      -3.751  22.177  -6.131  1.00  1.29           H  
ATOM    431 2HE  LYS A  26      -3.414  21.804  -4.431  1.00  1.29           H  
ATOM    432 1HZ  LYS A  26      -3.672  24.154  -4.788  1.00  1.29           H  
ATOM    433 2HZ  LYS A  26      -2.129  23.826  -4.305  1.00  1.29           H  
ATOM    434 3HZ  LYS A  26      -2.443  24.174  -5.887  1.00  1.29           H  
ATOM    435  N   LYS A  27      -1.292  17.532  -8.984  1.00  1.44           N  
ATOM    436  CA  LYS A  27      -2.097  17.230 -10.153  1.00  1.44           C  
ATOM    437  C   LYS A  27      -2.299  15.717 -10.398  1.00  1.44           C  
ATOM    438  O   LYS A  27      -3.051  15.345 -11.305  1.00  1.44           O  
ATOM    439  CB  LYS A  27      -1.450  17.867 -11.379  1.00  1.44           C  
ATOM    440  CG  LYS A  27      -1.434  19.394 -11.357  1.00  1.44           C  
ATOM    441  CD  LYS A  27      -0.726  19.956 -12.580  1.00  1.44           C  
ATOM    442  CE  LYS A  27      -0.693  21.476 -12.555  1.00  1.44           C  
ATOM    443  NZ  LYS A  27       0.026  22.033 -13.736  1.00  1.44           N  
ATOM    444  H   LYS A  27      -0.306  17.774  -9.118  1.00  1.44           H  
ATOM    445  HA  LYS A  27      -3.080  17.675 -10.007  1.00  1.44           H  
ATOM    446 1HB  LYS A  27      -0.414  17.527 -11.452  1.00  1.44           H  
ATOM    447 2HB  LYS A  27      -1.968  17.541 -12.278  1.00  1.44           H  
ATOM    448 1HG  LYS A  27      -2.455  19.769 -11.327  1.00  1.44           H  
ATOM    449 2HG  LYS A  27      -0.916  19.733 -10.460  1.00  1.44           H  
ATOM    450 1HD  LYS A  27       0.301  19.581 -12.599  1.00  1.44           H  
ATOM    451 2HD  LYS A  27      -1.235  19.625 -13.484  1.00  1.44           H  
ATOM    452 1HE  LYS A  27      -1.713  21.855 -12.548  1.00  1.44           H  
ATOM    453 2HE  LYS A  27      -0.187  21.804 -11.645  1.00  1.44           H  
ATOM    454 1HZ  LYS A  27       0.029  23.042 -13.684  1.00  1.44           H  
ATOM    455 2HZ  LYS A  27       0.977  21.691 -13.739  1.00  1.44           H  
ATOM    456 3HZ  LYS A  27      -0.440  21.742 -14.583  1.00  1.44           H  
ATOM    457  N   GLU A  28      -1.618  14.847  -9.630  1.00  1.55           N  
ATOM    458  CA  GLU A  28      -1.735  13.402  -9.829  1.00  1.55           C  
ATOM    459  C   GLU A  28      -1.732  12.547  -8.554  1.00  1.55           C  
ATOM    460  O   GLU A  28      -0.682  12.142  -8.049  1.00  1.55           O  
ATOM    461  CB  GLU A  28      -0.602  12.877 -10.726  1.00  1.55           C  
ATOM    462  CG  GLU A  28      -0.713  11.350 -11.005  1.00  1.55           C  
ATOM    463  CD  GLU A  28       0.321  10.777 -11.970  1.00  1.55           C  
ATOM    464  OE1 GLU A  28       1.087  11.522 -12.528  1.00  1.55           O  
ATOM    465  OE2 GLU A  28       0.347   9.565 -12.123  1.00  1.55           O  
ATOM    466  H   GLU A  28      -1.037  15.180  -8.867  1.00  1.55           H  
ATOM    467  HA  GLU A  28      -2.681  13.219 -10.337  1.00  1.55           H  
ATOM    468 1HB  GLU A  28      -0.615  13.405 -11.679  1.00  1.55           H  
ATOM    469 2HB  GLU A  28       0.361  13.077 -10.249  1.00  1.55           H  
ATOM    470 1HG  GLU A  28      -0.624  10.824 -10.055  1.00  1.55           H  
ATOM    471 2HG  GLU A  28      -1.708  11.148 -11.398  1.00  1.55           H  
ATOM    472  N   GLY A  29      -2.931  12.169  -8.133  1.00  1.57           N  
ATOM    473  CA  GLY A  29      -3.182  11.294  -6.991  1.00  1.57           C  
ATOM    474  C   GLY A  29      -3.204  11.965  -5.598  1.00  1.57           C  
ATOM    475  O   GLY A  29      -2.700  13.071  -5.416  1.00  1.57           O  
ATOM    476  H   GLY A  29      -3.726  12.548  -8.628  1.00  1.57           H  
ATOM    477 1HA  GLY A  29      -4.122  10.798  -7.197  1.00  1.57           H  
ATOM    478 2HA  GLY A  29      -2.422  10.513  -6.988  1.00  1.57           H  
ATOM    479  N   PRO A  30      -3.870  11.319  -4.619  1.00  1.49           N  
ATOM    480  CA  PRO A  30      -3.953  11.622  -3.196  1.00  1.49           C  
ATOM    481  C   PRO A  30      -2.795  11.039  -2.390  1.00  1.49           C  
ATOM    482  O   PRO A  30      -1.971  10.297  -2.923  1.00  1.49           O  
ATOM    483  CB  PRO A  30      -5.264  10.952  -2.809  1.00  1.49           C  
ATOM    484  CG  PRO A  30      -5.297   9.720  -3.668  1.00  1.49           C  
ATOM    485  CD  PRO A  30      -4.727  10.157  -4.991  1.00  1.49           C  
ATOM    486  HA  PRO A  30      -4.009  12.713  -3.061  1.00  1.49           H  
ATOM    487 1HB  PRO A  30      -5.274  10.725  -1.734  1.00  1.49           H  
ATOM    488 2HB  PRO A  30      -6.107  11.631  -3.001  1.00  1.49           H  
ATOM    489 1HG  PRO A  30      -4.692   8.932  -3.214  1.00  1.49           H  
ATOM    490 2HG  PRO A  30      -6.323   9.331  -3.745  1.00  1.49           H  
ATOM    491 1HD  PRO A  30      -4.131   9.338  -5.423  1.00  1.49           H  
ATOM    492 2HD  PRO A  30      -5.569  10.468  -5.631  1.00  1.49           H  
ATOM    493  N   HIS A  31      -2.795  11.339  -1.089  1.00  1.34           N  
ATOM    494  CA  HIS A  31      -1.923  10.712  -0.086  1.00  1.34           C  
ATOM    495  C   HIS A  31      -0.412  10.866  -0.246  1.00  1.34           C  
ATOM    496  O   HIS A  31       0.332   9.884  -0.157  1.00  1.34           O  
ATOM    497  CB  HIS A  31      -2.230   9.217   0.034  1.00  1.34           C  
ATOM    498  CG  HIS A  31      -3.657   8.904   0.384  1.00  1.34           C  
ATOM    499  ND1 HIS A  31      -4.232   9.276   1.586  1.00  1.34           N  
ATOM    500  CD2 HIS A  31      -4.606   8.220  -0.290  1.00  1.34           C  
ATOM    501  CE1 HIS A  31      -5.483   8.852   1.619  1.00  1.34           C  
ATOM    502  NE2 HIS A  31      -5.735   8.209   0.494  1.00  1.34           N  
ATOM    503  H   HIS A  31      -3.477  12.008  -0.760  1.00  1.34           H  
ATOM    504  HA  HIS A  31      -2.166  11.154   0.880  1.00  1.34           H  
ATOM    505 1HB  HIS A  31      -1.992   8.713  -0.905  1.00  1.34           H  
ATOM    506 2HB  HIS A  31      -1.593   8.779   0.797  1.00  1.34           H  
ATOM    507  HD2 HIS A  31      -4.495   7.761  -1.268  1.00  1.34           H  
ATOM    508  HE1 HIS A  31      -6.186   9.002   2.438  1.00  1.34           H  
ATOM    509  HE2 HIS A  31      -6.610   7.771   0.247  1.00  1.34           H  
ATOM    510  N   TRP A  32       0.065  12.091  -0.441  1.00  1.18           N  
ATOM    511  CA  TRP A  32       1.510  12.269  -0.547  1.00  1.18           C  
ATOM    512  C   TRP A  32       2.024  13.458   0.256  1.00  1.18           C  
ATOM    513  O   TRP A  32       1.298  14.425   0.494  1.00  1.18           O  
ATOM    514  CB  TRP A  32       1.905  12.440  -2.012  1.00  1.18           C  
ATOM    515  CG  TRP A  32       1.280  13.600  -2.657  1.00  1.18           C  
ATOM    516  CD1 TRP A  32       0.095  13.616  -3.331  1.00  1.18           C  
ATOM    517  CD2 TRP A  32       1.784  14.949  -2.694  1.00  1.18           C  
ATOM    518  NE1 TRP A  32      -0.177  14.882  -3.772  1.00  1.18           N  
ATOM    519  CE2 TRP A  32       0.846  15.713  -3.384  1.00  1.18           C  
ATOM    520  CE3 TRP A  32       2.937  15.565  -2.197  1.00  1.18           C  
ATOM    521  CZ2 TRP A  32       1.021  17.055  -3.586  1.00  1.18           C  
ATOM    522  CZ3 TRP A  32       3.106  16.916  -2.414  1.00  1.18           C  
ATOM    523  CH2 TRP A  32       2.160  17.634  -3.093  1.00  1.18           C  
ATOM    524  H   TRP A  32      -0.559  12.881  -0.519  1.00  1.18           H  
ATOM    525  HA  TRP A  32       1.992  11.380  -0.160  1.00  1.18           H  
ATOM    526 1HB  TRP A  32       2.967  12.547  -2.069  1.00  1.18           H  
ATOM    527 2HB  TRP A  32       1.622  11.554  -2.569  1.00  1.18           H  
ATOM    528  HD1 TRP A  32      -0.550  12.749  -3.494  1.00  1.18           H  
ATOM    529  HE1 TRP A  32      -1.010  15.143  -4.301  1.00  1.18           H  
ATOM    530  HE3 TRP A  32       3.683  14.987  -1.657  1.00  1.18           H  
ATOM    531  HZ2 TRP A  32       0.305  17.658  -4.108  1.00  1.18           H  
ATOM    532  HZ3 TRP A  32       4.003  17.394  -2.029  1.00  1.18           H  
ATOM    533  HH2 TRP A  32       2.297  18.689  -3.255  1.00  1.18           H  
ATOM    534  N   ASN A  33       3.307  13.384   0.629  1.00  1.04           N  
ATOM    535  CA  ASN A  33       3.995  14.450   1.360  1.00  1.04           C  
ATOM    536  C   ASN A  33       5.455  14.617   0.941  1.00  1.04           C  
ATOM    537  O   ASN A  33       6.159  13.637   0.692  1.00  1.04           O  
ATOM    538  CB  ASN A  33       3.955  14.185   2.859  1.00  1.04           C  
ATOM    539  CG  ASN A  33       2.569  14.279   3.479  1.00  1.04           C  
ATOM    540  OD1 ASN A  33       2.080  15.382   3.757  1.00  1.04           O  
ATOM    541  ND2 ASN A  33       1.942  13.151   3.714  1.00  1.04           N  
ATOM    542  H   ASN A  33       3.805  12.519   0.418  1.00  1.04           H  
ATOM    543  HA  ASN A  33       3.489  15.393   1.149  1.00  1.04           H  
ATOM    544 1HB  ASN A  33       4.354  13.187   3.052  1.00  1.04           H  
ATOM    545 2HB  ASN A  33       4.612  14.897   3.363  1.00  1.04           H  
ATOM    546 1HD2 ASN A  33       1.031  13.165   4.128  1.00  1.04           H  
ATOM    547 2HD2 ASN A  33       2.374  12.281   3.483  1.00  1.04           H  
ATOM    548  N   ILE A  34       5.925  15.863   0.904  1.00  0.96           N  
ATOM    549  CA  ILE A  34       7.329  16.134   0.578  1.00  0.96           C  
ATOM    550  C   ILE A  34       8.113  16.800   1.703  1.00  0.96           C  
ATOM    551  O   ILE A  34       7.660  17.779   2.302  1.00  0.96           O  
ATOM    552  CB  ILE A  34       7.479  16.989  -0.688  1.00  0.96           C  
ATOM    553  CG1 ILE A  34       6.944  16.295  -1.863  1.00  0.96           C  
ATOM    554  CG2 ILE A  34       8.915  17.259  -0.947  1.00  0.96           C  
ATOM    555  CD1 ILE A  34       6.896  17.174  -3.057  1.00  0.96           C  
ATOM    556  H   ILE A  34       5.306  16.635   1.111  1.00  0.96           H  
ATOM    557  HA  ILE A  34       7.812  15.183   0.375  1.00  0.96           H  
ATOM    558  HB  ILE A  34       6.941  17.928  -0.573  1.00  0.96           H  
ATOM    559 1HG1 ILE A  34       7.591  15.449  -2.081  1.00  0.96           H  
ATOM    560 2HG1 ILE A  34       5.952  15.928  -1.652  1.00  0.96           H  
ATOM    561 1HG2 ILE A  34       8.994  17.838  -1.846  1.00  0.96           H  
ATOM    562 2HG2 ILE A  34       9.360  17.808  -0.125  1.00  0.96           H  
ATOM    563 3HG2 ILE A  34       9.433  16.311  -1.076  1.00  0.96           H  
ATOM    564 1HD1 ILE A  34       6.527  16.629  -3.882  1.00  0.96           H  
ATOM    565 2HD1 ILE A  34       6.246  18.015  -2.851  1.00  0.96           H  
ATOM    566 3HD1 ILE A  34       7.895  17.536  -3.292  1.00  0.96           H  
ATOM    567  N   THR A  35       9.292  16.245   1.982  1.00  0.92           N  
ATOM    568  CA  THR A  35      10.196  16.770   2.992  1.00  0.92           C  
ATOM    569  C   THR A  35      11.587  17.013   2.381  1.00  0.92           C  
ATOM    570  O   THR A  35      12.116  16.169   1.658  1.00  0.92           O  
ATOM    571  CB  THR A  35      10.305  15.802   4.184  1.00  0.92           C  
ATOM    572  OG1 THR A  35       9.004  15.583   4.751  1.00  0.92           O  
ATOM    573  CG2 THR A  35      11.183  16.414   5.266  1.00  0.92           C  
ATOM    574  H   THR A  35       9.580  15.434   1.434  1.00  0.92           H  
ATOM    575  HA  THR A  35       9.810  17.725   3.350  1.00  0.92           H  
ATOM    576  HB  THR A  35      10.733  14.853   3.854  1.00  0.92           H  
ATOM    577  HG1 THR A  35       8.576  16.432   4.908  1.00  0.92           H  
ATOM    578 1HG2 THR A  35      11.252  15.728   6.109  1.00  0.92           H  
ATOM    579 2HG2 THR A  35      12.162  16.604   4.885  1.00  0.92           H  
ATOM    580 3HG2 THR A  35      10.744  17.353   5.596  1.00  0.92           H  
ATOM    581  N   THR A  36      12.184  18.165   2.667  1.00  0.93           N  
ATOM    582  CA  THR A  36      13.521  18.466   2.149  1.00  0.93           C  
ATOM    583  C   THR A  36      14.570  18.185   3.217  1.00  0.93           C  
ATOM    584  O   THR A  36      14.401  18.604   4.362  1.00  0.93           O  
ATOM    585  CB  THR A  36      13.606  19.934   1.698  1.00  0.93           C  
ATOM    586  OG1 THR A  36      12.662  20.157   0.662  1.00  0.93           O  
ATOM    587  CG2 THR A  36      14.992  20.263   1.180  1.00  0.93           C  
ATOM    588  H   THR A  36      11.712  18.836   3.258  1.00  0.93           H  
ATOM    589  HA  THR A  36      13.728  17.828   1.293  1.00  0.93           H  
ATOM    590  HB  THR A  36      13.369  20.583   2.539  1.00  0.93           H  
ATOM    591  HG1 THR A  36      13.069  19.893  -0.166  1.00  0.93           H  
ATOM    592 1HG2 THR A  36      15.030  21.302   0.860  1.00  0.93           H  
ATOM    593 2HG2 THR A  36      15.721  20.108   1.969  1.00  0.93           H  
ATOM    594 3HG2 THR A  36      15.234  19.617   0.336  1.00  0.93           H  
ATOM    595  N   HIS A  37      15.621  17.425   2.871  1.00  0.94           N  
ATOM    596  CA  HIS A  37      16.665  17.140   3.860  1.00  0.94           C  
ATOM    597  C   HIS A  37      17.873  18.050   3.679  1.00  0.94           C  
ATOM    598  O   HIS A  37      18.605  18.325   4.632  1.00  0.94           O  
ATOM    599  CB  HIS A  37      17.107  15.668   3.858  1.00  0.94           C  
ATOM    600  CG  HIS A  37      16.041  14.693   4.338  1.00  0.94           C  
ATOM    601  ND1 HIS A  37      16.315  13.370   4.615  1.00  0.94           N  
ATOM    602  CD2 HIS A  37      14.723  14.853   4.561  1.00  0.94           C  
ATOM    603  CE1 HIS A  37      15.204  12.762   4.996  1.00  0.94           C  
ATOM    604  NE2 HIS A  37      14.222  13.640   4.973  1.00  0.94           N  
ATOM    605  H   HIS A  37      15.726  17.105   1.907  1.00  0.94           H  
ATOM    606  HA  HIS A  37      16.273  17.340   4.856  1.00  0.94           H  
ATOM    607 1HB  HIS A  37      17.396  15.382   2.841  1.00  0.94           H  
ATOM    608 2HB  HIS A  37      17.986  15.553   4.489  1.00  0.94           H  
ATOM    609  HD1 HIS A  37      17.204  12.918   4.534  1.00  0.94           H  
ATOM    610  HD2 HIS A  37      14.078  15.698   4.469  1.00  0.94           H  
ATOM    611  HE1 HIS A  37      15.213  11.705   5.259  1.00  0.94           H  
ATOM    612  N   ASN A  38      18.061  18.549   2.462  1.00  0.94           N  
ATOM    613  CA  ASN A  38      19.182  19.437   2.172  1.00  0.94           C  
ATOM    614  C   ASN A  38      18.892  20.237   0.909  1.00  0.94           C  
ATOM    615  O   ASN A  38      17.915  19.982   0.210  1.00  0.94           O  
ATOM    616  CB  ASN A  38      20.477  18.631   2.046  1.00  0.94           C  
ATOM    617  CG  ASN A  38      21.731  19.381   2.479  1.00  0.94           C  
ATOM    618  OD1 ASN A  38      21.869  20.585   2.232  1.00  0.94           O  
ATOM    619  ND2 ASN A  38      22.632  18.686   3.120  1.00  0.94           N  
ATOM    620  H   ASN A  38      17.445  18.255   1.705  1.00  0.94           H  
ATOM    621  HA  ASN A  38      19.287  20.151   2.991  1.00  0.94           H  
ATOM    622 1HB  ASN A  38      20.398  17.718   2.635  1.00  0.94           H  
ATOM    623 2HB  ASN A  38      20.606  18.324   1.003  1.00  0.94           H  
ATOM    624 1HD2 ASN A  38      23.474  19.124   3.428  1.00  0.94           H  
ATOM    625 2HD2 ASN A  38      22.479  17.714   3.299  1.00  0.94           H  
ATOM    626  N   ASP A  39      19.824  21.090   0.511  1.00  0.93           N  
ATOM    627  CA  ASP A  39      19.626  21.933  -0.668  1.00  0.93           C  
ATOM    628  C   ASP A  39      20.020  21.230  -1.958  1.00  0.93           C  
ATOM    629  O   ASP A  39      20.126  21.852  -3.014  1.00  0.93           O  
ATOM    630  CB  ASP A  39      20.403  23.237  -0.527  1.00  0.93           C  
ATOM    631  CG  ASP A  39      19.833  24.153   0.560  1.00  0.93           C  
ATOM    632  OD1 ASP A  39      18.646  24.104   0.802  1.00  0.93           O  
ATOM    633  OD2 ASP A  39      20.591  24.890   1.137  1.00  0.93           O  
ATOM    634  H   ASP A  39      20.650  21.205   1.087  1.00  0.93           H  
ATOM    635  HA  ASP A  39      18.566  22.180  -0.735  1.00  0.93           H  
ATOM    636 1HB  ASP A  39      21.443  23.011  -0.286  1.00  0.93           H  
ATOM    637 2HB  ASP A  39      20.395  23.768  -1.479  1.00  0.93           H  
ATOM    638  N   ASP A  40      20.214  19.923  -1.855  1.00  0.90           N  
ATOM    639  CA  ASP A  40      20.483  19.072  -2.988  1.00  0.90           C  
ATOM    640  C   ASP A  40      19.759  17.725  -2.828  1.00  0.90           C  
ATOM    641  O   ASP A  40      20.016  16.784  -3.590  1.00  0.90           O  
ATOM    642  CB  ASP A  40      21.999  18.922  -3.197  1.00  0.90           C  
ATOM    643  CG  ASP A  40      22.770  18.256  -2.031  1.00  0.90           C  
ATOM    644  OD1 ASP A  40      22.147  17.847  -1.089  1.00  0.90           O  
ATOM    645  OD2 ASP A  40      23.979  18.196  -2.097  1.00  0.90           O  
ATOM    646  H   ASP A  40      20.143  19.504  -0.944  1.00  0.90           H  
ATOM    647  HA  ASP A  40      20.091  19.556  -3.877  1.00  0.90           H  
ATOM    648 1HB  ASP A  40      22.174  18.334  -4.102  1.00  0.90           H  
ATOM    649 2HB  ASP A  40      22.430  19.912  -3.381  1.00  0.90           H  
ATOM    650  N   GLU A  41      18.814  17.627  -1.856  1.00  0.87           N  
ATOM    651  CA  GLU A  41      18.087  16.359  -1.710  1.00  0.87           C  
ATOM    652  C   GLU A  41      16.690  16.498  -1.084  1.00  0.87           C  
ATOM    653  O   GLU A  41      16.502  17.041   0.024  1.00  0.87           O  
ATOM    654  CB  GLU A  41      18.906  15.336  -0.915  1.00  0.87           C  
ATOM    655  CG  GLU A  41      18.269  13.965  -0.861  1.00  0.87           C  
ATOM    656  CD  GLU A  41      19.130  12.895  -0.197  1.00  0.87           C  
ATOM    657  OE1 GLU A  41      19.184  12.850   1.013  1.00  0.87           O  
ATOM    658  OE2 GLU A  41      19.762  12.135  -0.911  1.00  0.87           O  
ATOM    659  H   GLU A  41      18.582  18.416  -1.252  1.00  0.87           H  
ATOM    660  HA  GLU A  41      17.947  15.950  -2.707  1.00  0.87           H  
ATOM    661 1HB  GLU A  41      19.899  15.236  -1.356  1.00  0.87           H  
ATOM    662 2HB  GLU A  41      19.035  15.692   0.108  1.00  0.87           H  
ATOM    663 1HG  GLU A  41      17.334  14.052  -0.323  1.00  0.87           H  
ATOM    664 2HG  GLU A  41      18.028  13.651  -1.878  1.00  0.87           H  
ATOM    665  N   VAL A  42      15.721  15.936  -1.810  1.00  0.84           N  
ATOM    666  CA  VAL A  42      14.300  15.957  -1.472  1.00  0.84           C  
ATOM    667  C   VAL A  42      13.671  14.566  -1.409  1.00  0.84           C  
ATOM    668  O   VAL A  42      13.969  13.700  -2.230  1.00  0.84           O  
ATOM    669  CB  VAL A  42      13.541  16.822  -2.504  1.00  0.84           C  
ATOM    670  CG1 VAL A  42      12.055  16.795  -2.230  1.00  0.84           C  
ATOM    671  CG2 VAL A  42      14.075  18.266  -2.459  1.00  0.84           C  
ATOM    672  H   VAL A  42      15.998  15.495  -2.691  1.00  0.84           H  
ATOM    673  HA  VAL A  42      14.192  16.416  -0.492  1.00  0.84           H  
ATOM    674  HB  VAL A  42      13.696  16.417  -3.488  1.00  0.84           H  
ATOM    675 1HG1 VAL A  42      11.540  17.398  -2.974  1.00  0.84           H  
ATOM    676 2HG1 VAL A  42      11.680  15.775  -2.289  1.00  0.84           H  
ATOM    677 3HG1 VAL A  42      11.867  17.197  -1.233  1.00  0.84           H  
ATOM    678 1HG2 VAL A  42      13.550  18.868  -3.199  1.00  0.84           H  
ATOM    679 2HG2 VAL A  42      13.912  18.678  -1.474  1.00  0.84           H  
ATOM    680 3HG2 VAL A  42      15.138  18.280  -2.685  1.00  0.84           H  
ATOM    681  N   TYR A  43      12.834  14.324  -0.405  1.00  0.83           N  
ATOM    682  CA  TYR A  43      12.133  13.051  -0.320  1.00  0.83           C  
ATOM    683  C   TYR A  43      10.624  13.211  -0.445  1.00  0.83           C  
ATOM    684  O   TYR A  43      10.005  14.082   0.170  1.00  0.83           O  
ATOM    685  CB  TYR A  43      12.446  12.373   1.003  1.00  0.83           C  
ATOM    686  CG  TYR A  43      13.846  11.906   1.137  1.00  0.83           C  
ATOM    687  CD1 TYR A  43      14.832  12.806   1.426  1.00  0.83           C  
ATOM    688  CD2 TYR A  43      14.138  10.559   1.033  1.00  0.83           C  
ATOM    689  CE1 TYR A  43      16.110  12.375   1.598  1.00  0.83           C  
ATOM    690  CE2 TYR A  43      15.428  10.125   1.224  1.00  0.83           C  
ATOM    691  CZ  TYR A  43      16.419  11.041   1.506  1.00  0.83           C  
ATOM    692  OH  TYR A  43      17.724  10.637   1.716  1.00  0.83           O  
ATOM    693  H   TYR A  43      12.642  15.041   0.293  1.00  0.83           H  
ATOM    694  HA  TYR A  43      12.461  12.409  -1.137  1.00  0.83           H  
ATOM    695 1HB  TYR A  43      12.243  13.072   1.822  1.00  0.83           H  
ATOM    696 2HB  TYR A  43      11.786  11.515   1.132  1.00  0.83           H  
ATOM    697  HD1 TYR A  43      14.597  13.868   1.522  1.00  0.83           H  
ATOM    698  HD2 TYR A  43      13.346   9.847   0.816  1.00  0.83           H  
ATOM    699  HE1 TYR A  43      16.890  13.095   1.829  1.00  0.83           H  
ATOM    700  HE2 TYR A  43      15.663   9.063   1.156  1.00  0.83           H  
ATOM    701  HH  TYR A  43      18.328  11.411   1.592  1.00  0.83           H  
ATOM    702  N   LEU A  44      10.031  12.310  -1.202  1.00  0.84           N  
ATOM    703  CA  LEU A  44       8.594  12.219  -1.376  1.00  0.84           C  
ATOM    704  C   LEU A  44       8.076  10.925  -0.826  1.00  0.84           C  
ATOM    705  O   LEU A  44       8.574   9.860  -1.176  1.00  0.84           O  
ATOM    706  CB  LEU A  44       8.241  12.269  -2.844  1.00  0.84           C  
ATOM    707  CG  LEU A  44       6.853  11.943  -3.199  1.00  0.84           C  
ATOM    708  CD1 LEU A  44       5.948  12.987  -2.685  1.00  0.84           C  
ATOM    709  CD2 LEU A  44       6.772  11.761  -4.694  1.00  0.84           C  
ATOM    710  H   LEU A  44      10.615  11.650  -1.710  1.00  0.84           H  
ATOM    711  HA  LEU A  44       8.116  13.042  -0.850  1.00  0.84           H  
ATOM    712 1HB  LEU A  44       8.420  13.279  -3.200  1.00  0.84           H  
ATOM    713 2HB  LEU A  44       8.880  11.585  -3.364  1.00  0.84           H  
ATOM    714  HG  LEU A  44       6.576  11.025  -2.725  1.00  0.84           H  
ATOM    715 1HD1 LEU A  44       4.944  12.728  -2.944  1.00  0.84           H  
ATOM    716 2HD1 LEU A  44       6.040  13.054  -1.623  1.00  0.84           H  
ATOM    717 3HD1 LEU A  44       6.209  13.916  -3.120  1.00  0.84           H  
ATOM    718 1HD2 LEU A  44       5.752  11.502  -4.964  1.00  0.84           H  
ATOM    719 2HD2 LEU A  44       7.066  12.669  -5.195  1.00  0.84           H  
ATOM    720 3HD2 LEU A  44       7.437  10.963  -4.997  1.00  0.84           H  
ATOM    721  N   VAL A  45       7.065  11.000   0.012  1.00  0.87           N  
ATOM    722  CA  VAL A  45       6.488   9.788   0.537  1.00  0.87           C  
ATOM    723  C   VAL A  45       5.054   9.698   0.048  1.00  0.87           C  
ATOM    724  O   VAL A  45       4.281  10.651   0.194  1.00  0.87           O  
ATOM    725  CB  VAL A  45       6.528   9.787   2.066  1.00  0.87           C  
ATOM    726  CG1 VAL A  45       5.917   8.489   2.580  1.00  0.87           C  
ATOM    727  CG2 VAL A  45       7.974   9.992   2.540  1.00  0.87           C  
ATOM    728  H   VAL A  45       6.697  11.911   0.283  1.00  0.87           H  
ATOM    729  HA  VAL A  45       7.039   8.925   0.167  1.00  0.87           H  
ATOM    730  HB  VAL A  45       5.912  10.605   2.443  1.00  0.87           H  
ATOM    731 1HG1 VAL A  45       5.927   8.492   3.666  1.00  0.87           H  
ATOM    732 2HG1 VAL A  45       4.890   8.397   2.228  1.00  0.87           H  
ATOM    733 3HG1 VAL A  45       6.499   7.644   2.211  1.00  0.87           H  
ATOM    734 1HG2 VAL A  45       8.000  10.003   3.628  1.00  0.87           H  
ATOM    735 2HG2 VAL A  45       8.599   9.200   2.176  1.00  0.87           H  
ATOM    736 3HG2 VAL A  45       8.350  10.944   2.162  1.00  0.87           H  
ATOM    737  N   VAL A  46       4.706   8.575  -0.577  1.00  0.92           N  
ATOM    738  CA  VAL A  46       3.353   8.418  -1.085  1.00  0.92           C  
ATOM    739  C   VAL A  46       2.765   7.135  -0.506  1.00  0.92           C  
ATOM    740  O   VAL A  46       3.424   6.090  -0.481  1.00  0.92           O  
ATOM    741  CB  VAL A  46       3.325   8.350  -2.620  1.00  0.92           C  
ATOM    742  CG1 VAL A  46       1.867   8.296  -3.067  1.00  0.92           C  
ATOM    743  CG2 VAL A  46       4.076   9.499  -3.216  1.00  0.92           C  
ATOM    744  H   VAL A  46       5.392   7.831  -0.692  1.00  0.92           H  
ATOM    745  HA  VAL A  46       2.742   9.255  -0.760  1.00  0.92           H  
ATOM    746  HB  VAL A  46       3.796   7.431  -2.946  1.00  0.92           H  
ATOM    747 1HG1 VAL A  46       1.811   8.245  -4.139  1.00  0.92           H  
ATOM    748 2HG1 VAL A  46       1.379   7.434  -2.637  1.00  0.92           H  
ATOM    749 3HG1 VAL A  46       1.351   9.195  -2.735  1.00  0.92           H  
ATOM    750 1HG2 VAL A  46       4.053   9.427  -4.296  1.00  0.92           H  
ATOM    751 2HG2 VAL A  46       3.644  10.428  -2.910  1.00  0.92           H  
ATOM    752 3HG2 VAL A  46       5.095   9.440  -2.875  1.00  0.92           H  
ATOM    753  N   ARG A  47       1.537   7.199  -0.010  1.00  0.96           N  
ATOM    754  CA  ARG A  47       0.946   5.999   0.572  1.00  0.96           C  
ATOM    755  C   ARG A  47      -0.243   5.477  -0.216  1.00  0.96           C  
ATOM    756  O   ARG A  47      -1.019   6.249  -0.772  1.00  0.96           O  
ATOM    757  CB  ARG A  47       0.524   6.275   2.006  1.00  0.96           C  
ATOM    758  CG  ARG A  47       1.675   6.590   2.953  1.00  0.96           C  
ATOM    759  CD  ARG A  47       1.202   6.912   4.328  1.00  0.96           C  
ATOM    760  NE  ARG A  47       0.597   5.756   4.981  1.00  0.96           N  
ATOM    761  CZ  ARG A  47      -0.054   5.795   6.164  1.00  0.96           C  
ATOM    762  NH1 ARG A  47      -0.174   6.932   6.814  1.00  0.96           N  
ATOM    763  NH2 ARG A  47      -0.572   4.688   6.671  1.00  0.96           N  
ATOM    764  H   ARG A  47       1.020   8.083  -0.044  1.00  0.96           H  
ATOM    765  HA  ARG A  47       1.699   5.215   0.592  1.00  0.96           H  
ATOM    766 1HB  ARG A  47      -0.165   7.117   2.026  1.00  0.96           H  
ATOM    767 2HB  ARG A  47      -0.004   5.408   2.400  1.00  0.96           H  
ATOM    768 1HG  ARG A  47       2.318   5.719   3.016  1.00  0.96           H  
ATOM    769 2HG  ARG A  47       2.246   7.439   2.574  1.00  0.96           H  
ATOM    770 1HD  ARG A  47       2.046   7.241   4.932  1.00  0.96           H  
ATOM    771 2HD  ARG A  47       0.457   7.706   4.279  1.00  0.96           H  
ATOM    772  HE  ARG A  47       0.666   4.863   4.513  1.00  0.96           H  
ATOM    773 1HH1 ARG A  47       0.221   7.778   6.429  1.00  0.96           H  
ATOM    774 2HH1 ARG A  47      -0.661   6.959   7.698  1.00  0.96           H  
ATOM    775 1HH2 ARG A  47      -0.481   3.813   6.173  1.00  0.96           H  
ATOM    776 2HH2 ARG A  47      -1.058   4.717   7.554  1.00  0.96           H  
ATOM    777  N   GLY A  48      -0.414   4.152  -0.213  1.00  1.00           N  
ATOM    778  CA  GLY A  48      -1.567   3.539  -0.861  1.00  1.00           C  
ATOM    779  C   GLY A  48      -1.367   3.383  -2.362  1.00  1.00           C  
ATOM    780  O   GLY A  48      -2.332   3.442  -3.128  1.00  1.00           O  
ATOM    781  H   GLY A  48       0.292   3.548   0.200  1.00  1.00           H  
ATOM    782 1HA  GLY A  48      -1.751   2.562  -0.416  1.00  1.00           H  
ATOM    783 2HA  GLY A  48      -2.451   4.146  -0.673  1.00  1.00           H  
ATOM    784  N   ILE A  49      -0.111   3.232  -2.787  1.00  1.03           N  
ATOM    785  CA  ILE A  49       0.158   3.117  -4.220  1.00  1.03           C  
ATOM    786  C   ILE A  49       0.958   1.882  -4.577  1.00  1.03           C  
ATOM    787  O   ILE A  49       1.533   1.226  -3.714  1.00  1.03           O  
ATOM    788  CB  ILE A  49       0.900   4.331  -4.798  1.00  1.03           C  
ATOM    789  CG1 ILE A  49       2.287   4.508  -4.202  1.00  1.03           C  
ATOM    790  CG2 ILE A  49       0.069   5.578  -4.567  1.00  1.03           C  
ATOM    791  CD1 ILE A  49       3.105   5.500  -5.006  1.00  1.03           C  
ATOM    792  H   ILE A  49       0.634   3.146  -2.095  1.00  1.03           H  
ATOM    793  HA  ILE A  49      -0.793   3.044  -4.744  1.00  1.03           H  
ATOM    794  HB  ILE A  49       1.017   4.188  -5.853  1.00  1.03           H  
ATOM    795 1HG1 ILE A  49       2.194   4.875  -3.177  1.00  1.03           H  
ATOM    796 2HG1 ILE A  49       2.807   3.550  -4.185  1.00  1.03           H  
ATOM    797 1HG2 ILE A  49       0.567   6.430  -5.012  1.00  1.03           H  
ATOM    798 2HG2 ILE A  49      -0.909   5.447  -5.030  1.00  1.03           H  
ATOM    799 3HG2 ILE A  49      -0.060   5.748  -3.497  1.00  1.03           H  
ATOM    800 1HD1 ILE A  49       4.068   5.630  -4.580  1.00  1.03           H  
ATOM    801 2HD1 ILE A  49       3.213   5.127  -6.008  1.00  1.03           H  
ATOM    802 3HD1 ILE A  49       2.613   6.437  -5.042  1.00  1.03           H  
ATOM    803  N   HIS A  50       0.980   1.547  -5.861  1.00  1.04           N  
ATOM    804  CA  HIS A  50       1.763   0.419  -6.332  1.00  1.04           C  
ATOM    805  C   HIS A  50       3.169   0.890  -6.635  1.00  1.04           C  
ATOM    806  O   HIS A  50       3.373   2.047  -7.011  1.00  1.04           O  
ATOM    807  CB  HIS A  50       1.121  -0.242  -7.564  1.00  1.04           C  
ATOM    808  CG  HIS A  50       1.698  -1.625  -7.922  1.00  1.04           C  
ATOM    809  ND1 HIS A  50       2.867  -1.820  -8.669  1.00  1.04           N  
ATOM    810  CD2 HIS A  50       1.255  -2.864  -7.596  1.00  1.04           C  
ATOM    811  CE1 HIS A  50       3.102  -3.123  -8.767  1.00  1.04           C  
ATOM    812  NE2 HIS A  50       2.140  -3.771  -8.132  1.00  1.04           N  
ATOM    813  H   HIS A  50       0.483   2.113  -6.566  1.00  1.04           H  
ATOM    814  HA  HIS A  50       1.829  -0.335  -5.549  1.00  1.04           H  
ATOM    815 1HB  HIS A  50       0.050  -0.349  -7.397  1.00  1.04           H  
ATOM    816 2HB  HIS A  50       1.246   0.417  -8.427  1.00  1.04           H  
ATOM    817  HD2 HIS A  50       0.365  -3.098  -7.011  1.00  1.04           H  
ATOM    818  HE1 HIS A  50       3.945  -3.583  -9.286  1.00  1.04           H  
ATOM    819  HE2 HIS A  50       2.062  -4.777  -8.046  1.00  1.04           H  
ATOM    820  N   GLU A  51       4.130  -0.010  -6.561  1.00  1.02           N  
ATOM    821  CA  GLU A  51       5.488   0.335  -6.952  1.00  1.02           C  
ATOM    822  C   GLU A  51       5.509   0.958  -8.351  1.00  1.02           C  
ATOM    823  O   GLU A  51       6.276   1.886  -8.620  1.00  1.02           O  
ATOM    824  CB  GLU A  51       6.372  -0.907  -6.911  1.00  1.02           C  
ATOM    825  CG  GLU A  51       7.826  -0.642  -7.203  1.00  1.02           C  
ATOM    826  CD  GLU A  51       8.689  -1.879  -7.109  1.00  1.02           C  
ATOM    827  OE1 GLU A  51       8.162  -2.940  -6.888  1.00  1.02           O  
ATOM    828  OE2 GLU A  51       9.888  -1.752  -7.252  1.00  1.02           O  
ATOM    829  H   GLU A  51       3.920  -0.945  -6.241  1.00  1.02           H  
ATOM    830  HA  GLU A  51       5.861   1.074  -6.264  1.00  1.02           H  
ATOM    831 1HB  GLU A  51       6.308  -1.362  -5.922  1.00  1.02           H  
ATOM    832 2HB  GLU A  51       6.008  -1.636  -7.635  1.00  1.02           H  
ATOM    833 1HG  GLU A  51       7.886  -0.242  -8.211  1.00  1.02           H  
ATOM    834 2HG  GLU A  51       8.204   0.115  -6.522  1.00  1.02           H  
ATOM    835  N   SER A  52       4.651   0.461  -9.243  1.00  0.99           N  
ATOM    836  CA  SER A  52       4.560   0.952 -10.608  1.00  0.99           C  
ATOM    837  C   SER A  52       4.187   2.438 -10.661  1.00  0.99           C  
ATOM    838  O   SER A  52       4.571   3.148 -11.595  1.00  0.99           O  
ATOM    839  CB  SER A  52       3.496   0.177 -11.344  1.00  0.99           C  
ATOM    840  OG  SER A  52       3.832  -1.169 -11.414  1.00  0.99           O  
ATOM    841  H   SER A  52       4.041  -0.306  -8.966  1.00  0.99           H  
ATOM    842  HA  SER A  52       5.527   0.813 -11.093  1.00  0.99           H  
ATOM    843 1HB  SER A  52       2.538   0.293 -10.835  1.00  0.99           H  
ATOM    844 2HB  SER A  52       3.386   0.581 -12.348  1.00  0.99           H  
ATOM    845  HG  SER A  52       3.639  -1.507 -10.515  1.00  0.99           H  
ATOM    846  N   ASP A  53       3.452   2.925  -9.657  1.00  0.96           N  
ATOM    847  CA  ASP A  53       3.008   4.303  -9.659  1.00  0.96           C  
ATOM    848  C   ASP A  53       4.159   5.133  -9.145  1.00  0.96           C  
ATOM    849  O   ASP A  53       4.420   6.230  -9.638  1.00  0.96           O  
ATOM    850  CB  ASP A  53       1.816   4.491  -8.708  1.00  0.96           C  
ATOM    851  CG  ASP A  53       0.480   3.726  -9.083  1.00  0.96           C  
ATOM    852  OD1 ASP A  53      -0.058   3.932 -10.178  1.00  0.96           O  
ATOM    853  OD2 ASP A  53      -0.006   2.958  -8.234  1.00  0.96           O  
ATOM    854  H   ASP A  53       3.218   2.339  -8.867  1.00  0.96           H  
ATOM    855  HA  ASP A  53       2.759   4.614 -10.667  1.00  0.96           H  
ATOM    856 1HB  ASP A  53       2.125   4.132  -7.749  1.00  0.96           H  
ATOM    857 2HB  ASP A  53       1.599   5.553  -8.599  1.00  0.96           H  
ATOM    858  N   ALA A  54       4.881   4.589  -8.170  1.00  0.92           N  
ATOM    859  CA  ALA A  54       6.018   5.301  -7.614  1.00  0.92           C  
ATOM    860  C   ALA A  54       7.076   5.509  -8.690  1.00  0.92           C  
ATOM    861  O   ALA A  54       7.700   6.571  -8.787  1.00  0.92           O  
ATOM    862  CB  ALA A  54       6.572   4.542  -6.451  1.00  0.92           C  
ATOM    863  H   ALA A  54       4.612   3.672  -7.803  1.00  0.92           H  
ATOM    864  HA  ALA A  54       5.678   6.276  -7.273  1.00  0.92           H  
ATOM    865 1HB  ALA A  54       7.390   5.092  -6.017  1.00  0.92           H  
ATOM    866 2HB  ALA A  54       5.788   4.430  -5.736  1.00  0.92           H  
ATOM    867 3HB  ALA A  54       6.911   3.561  -6.772  1.00  0.92           H  
ATOM    868  N   LYS A  55       7.258   4.481  -9.521  1.00  0.89           N  
ATOM    869  CA  LYS A  55       8.196   4.561 -10.623  1.00  0.89           C  
ATOM    870  C   LYS A  55       7.686   5.529 -11.679  1.00  0.89           C  
ATOM    871  O   LYS A  55       8.466   6.306 -12.229  1.00  0.89           O  
ATOM    872  CB  LYS A  55       8.487   3.172 -11.181  1.00  0.89           C  
ATOM    873  CG  LYS A  55       9.344   2.334 -10.225  1.00  0.89           C  
ATOM    874  CD  LYS A  55       9.617   0.943 -10.753  1.00  0.89           C  
ATOM    875  CE  LYS A  55      10.542   0.189  -9.803  1.00  0.89           C  
ATOM    876  NZ  LYS A  55      10.756  -1.227 -10.222  1.00  0.89           N  
ATOM    877  H   LYS A  55       6.741   3.615  -9.363  1.00  0.89           H  
ATOM    878  HA  LYS A  55       9.135   4.957 -10.241  1.00  0.89           H  
ATOM    879 1HB  LYS A  55       7.544   2.644 -11.344  1.00  0.89           H  
ATOM    880 2HB  LYS A  55       8.998   3.254 -12.138  1.00  0.89           H  
ATOM    881 1HG  LYS A  55      10.291   2.841 -10.045  1.00  0.89           H  
ATOM    882 2HG  LYS A  55       8.819   2.243  -9.271  1.00  0.89           H  
ATOM    883 1HD  LYS A  55       8.673   0.397 -10.834  1.00  0.89           H  
ATOM    884 2HD  LYS A  55      10.076   1.000 -11.737  1.00  0.89           H  
ATOM    885 1HE  LYS A  55      11.505   0.695  -9.772  1.00  0.89           H  
ATOM    886 2HE  LYS A  55      10.115   0.209  -8.812  1.00  0.89           H  
ATOM    887 1HZ  LYS A  55      11.371  -1.682  -9.555  1.00  0.89           H  
ATOM    888 2HZ  LYS A  55       9.867  -1.712 -10.242  1.00  0.89           H  
ATOM    889 3HZ  LYS A  55      11.172  -1.251 -11.139  1.00  0.89           H  
ATOM    890  N   ARG A  56       6.372   5.538 -11.939  1.00  0.87           N  
ATOM    891  CA  ARG A  56       5.830   6.485 -12.903  1.00  0.87           C  
ATOM    892  C   ARG A  56       6.107   7.913 -12.432  1.00  0.87           C  
ATOM    893  O   ARG A  56       6.516   8.760 -13.231  1.00  0.87           O  
ATOM    894  CB  ARG A  56       4.336   6.292 -13.115  1.00  0.87           C  
ATOM    895  CG  ARG A  56       3.741   7.172 -14.226  1.00  0.87           C  
ATOM    896  CD  ARG A  56       2.301   6.860 -14.505  1.00  0.87           C  
ATOM    897  NE  ARG A  56       1.442   7.154 -13.371  1.00  0.87           N  
ATOM    898  CZ  ARG A  56       0.865   6.236 -12.574  1.00  0.87           C  
ATOM    899  NH1 ARG A  56       1.031   4.954 -12.752  1.00  0.87           N  
ATOM    900  NH2 ARG A  56       0.116   6.629 -11.584  1.00  0.87           N  
ATOM    901  H   ARG A  56       5.745   4.861 -11.503  1.00  0.87           H  
ATOM    902  HA  ARG A  56       6.331   6.331 -13.858  1.00  0.87           H  
ATOM    903 1HB  ARG A  56       4.131   5.248 -13.350  1.00  0.87           H  
ATOM    904 2HB  ARG A  56       3.807   6.526 -12.191  1.00  0.87           H  
ATOM    905 1HG  ARG A  56       3.806   8.219 -13.919  1.00  0.87           H  
ATOM    906 2HG  ARG A  56       4.309   7.028 -15.144  1.00  0.87           H  
ATOM    907 1HD  ARG A  56       1.960   7.456 -15.350  1.00  0.87           H  
ATOM    908 2HD  ARG A  56       2.200   5.802 -14.742  1.00  0.87           H  
ATOM    909  HE  ARG A  56       1.249   8.143 -13.139  1.00  0.87           H  
ATOM    910 1HH1 ARG A  56       1.607   4.604 -13.500  1.00  0.87           H  
ATOM    911 2HH1 ARG A  56       0.571   4.320 -12.082  1.00  0.87           H  
ATOM    912 1HH2 ARG A  56      -0.022   7.641 -11.441  1.00  0.87           H  
ATOM    913 2HH2 ARG A  56      -0.300   5.905 -10.983  1.00  0.87           H  
ATOM    914  N   ILE A  57       5.934   8.173 -11.125  1.00  0.86           N  
ATOM    915  CA  ILE A  57       6.212   9.500 -10.582  1.00  0.86           C  
ATOM    916  C   ILE A  57       7.666   9.852 -10.795  1.00  0.86           C  
ATOM    917  O   ILE A  57       7.988  10.937 -11.280  1.00  0.86           O  
ATOM    918  CB  ILE A  57       5.940   9.586  -9.058  1.00  0.86           C  
ATOM    919  CG1 ILE A  57       4.431   9.480  -8.750  1.00  0.86           C  
ATOM    920  CG2 ILE A  57       6.558  10.884  -8.488  1.00  0.86           C  
ATOM    921  CD1 ILE A  57       4.122   9.252  -7.268  1.00  0.86           C  
ATOM    922  H   ILE A  57       5.581   7.438 -10.511  1.00  0.86           H  
ATOM    923  HA  ILE A  57       5.592  10.229 -11.102  1.00  0.86           H  
ATOM    924  HB  ILE A  57       6.414   8.738  -8.571  1.00  0.86           H  
ATOM    925 1HG1 ILE A  57       3.942  10.402  -9.066  1.00  0.86           H  
ATOM    926 2HG1 ILE A  57       4.012   8.656  -9.324  1.00  0.86           H  
ATOM    927 1HG2 ILE A  57       6.392  10.914  -7.422  1.00  0.86           H  
ATOM    928 2HG2 ILE A  57       7.629  10.903  -8.686  1.00  0.86           H  
ATOM    929 3HG2 ILE A  57       6.089  11.750  -8.956  1.00  0.86           H  
ATOM    930 1HD1 ILE A  57       3.042   9.189  -7.127  1.00  0.86           H  
ATOM    931 2HD1 ILE A  57       4.582   8.325  -6.939  1.00  0.86           H  
ATOM    932 3HD1 ILE A  57       4.516  10.078  -6.686  1.00  0.86           H  
ATOM    933  N   ALA A  58       8.558   8.925 -10.464  1.00  0.86           N  
ATOM    934  CA  ALA A  58       9.973   9.190 -10.621  1.00  0.86           C  
ATOM    935  C   ALA A  58      10.344   9.500 -12.069  1.00  0.86           C  
ATOM    936  O   ALA A  58      11.101  10.440 -12.330  1.00  0.86           O  
ATOM    937  CB  ALA A  58      10.750   7.982 -10.140  1.00  0.86           C  
ATOM    938  H   ALA A  58       8.248   8.039 -10.062  1.00  0.86           H  
ATOM    939  HA  ALA A  58      10.219  10.059 -10.018  1.00  0.86           H  
ATOM    940 1HB  ALA A  58      11.814   8.163 -10.231  1.00  0.86           H  
ATOM    941 2HB  ALA A  58      10.497   7.787  -9.100  1.00  0.86           H  
ATOM    942 3HB  ALA A  58      10.485   7.120 -10.745  1.00  0.86           H  
ATOM    943  N   LYS A  59       9.770   8.756 -13.021  1.00  0.86           N  
ATOM    944  CA  LYS A  59      10.060   8.967 -14.436  1.00  0.86           C  
ATOM    945  C   LYS A  59       9.491  10.293 -14.925  1.00  0.86           C  
ATOM    946  O   LYS A  59      10.132  11.012 -15.705  1.00  0.86           O  
ATOM    947  CB  LYS A  59       9.518   7.804 -15.266  1.00  0.86           C  
ATOM    948  CG  LYS A  59      10.280   6.490 -15.072  1.00  0.86           C  
ATOM    949  CD  LYS A  59       9.667   5.369 -15.895  1.00  0.86           C  
ATOM    950  CE  LYS A  59      10.414   4.058 -15.691  1.00  0.86           C  
ATOM    951  NZ  LYS A  59       9.810   2.948 -16.481  1.00  0.86           N  
ATOM    952  H   LYS A  59       9.146   7.994 -12.751  1.00  0.86           H  
ATOM    953  HA  LYS A  59      11.142   9.003 -14.561  1.00  0.86           H  
ATOM    954 1HB  LYS A  59       8.476   7.625 -14.985  1.00  0.86           H  
ATOM    955 2HB  LYS A  59       9.536   8.064 -16.322  1.00  0.86           H  
ATOM    956 1HG  LYS A  59      11.320   6.627 -15.370  1.00  0.86           H  
ATOM    957 2HG  LYS A  59      10.259   6.214 -14.020  1.00  0.86           H  
ATOM    958 1HD  LYS A  59       8.627   5.234 -15.591  1.00  0.86           H  
ATOM    959 2HD  LYS A  59       9.690   5.634 -16.950  1.00  0.86           H  
ATOM    960 1HE  LYS A  59      11.451   4.187 -15.997  1.00  0.86           H  
ATOM    961 2HE  LYS A  59      10.386   3.795 -14.632  1.00  0.86           H  
ATOM    962 1HZ  LYS A  59      10.329   2.096 -16.321  1.00  0.86           H  
ATOM    963 2HZ  LYS A  59       8.850   2.815 -16.197  1.00  0.86           H  
ATOM    964 3HZ  LYS A  59       9.839   3.179 -17.464  1.00  0.86           H  
ATOM    965  N   TRP A  60       8.291  10.639 -14.452  1.00  0.87           N  
ATOM    966  CA  TRP A  60       7.667  11.899 -14.818  1.00  0.87           C  
ATOM    967  C   TRP A  60       8.575  13.026 -14.368  1.00  0.87           C  
ATOM    968  O   TRP A  60       8.869  13.957 -15.124  1.00  0.87           O  
ATOM    969  CB  TRP A  60       6.289  12.031 -14.173  1.00  0.87           C  
ATOM    970  CG  TRP A  60       5.577  13.307 -14.518  1.00  0.87           C  
ATOM    971  CD1 TRP A  60       5.352  14.365 -13.700  1.00  0.87           C  
ATOM    972  CD2 TRP A  60       5.002  13.665 -15.795  1.00  0.87           C  
ATOM    973  NE1 TRP A  60       4.664  15.345 -14.378  1.00  0.87           N  
ATOM    974  CE2 TRP A  60       4.444  14.936 -15.650  1.00  0.87           C  
ATOM    975  CE3 TRP A  60       4.917  13.019 -17.031  1.00  0.87           C  
ATOM    976  CZ2 TRP A  60       3.809  15.583 -16.693  1.00  0.87           C  
ATOM    977  CZ3 TRP A  60       4.280  13.669 -18.081  1.00  0.87           C  
ATOM    978  CH2 TRP A  60       3.740  14.919 -17.914  1.00  0.87           C  
ATOM    979  H   TRP A  60       7.787  10.005 -13.831  1.00  0.87           H  
ATOM    980  HA  TRP A  60       7.559  11.942 -15.900  1.00  0.87           H  
ATOM    981 1HB  TRP A  60       5.665  11.189 -14.474  1.00  0.87           H  
ATOM    982 2HB  TRP A  60       6.393  11.981 -13.090  1.00  0.87           H  
ATOM    983  HD1 TRP A  60       5.669  14.427 -12.662  1.00  0.87           H  
ATOM    984  HE1 TRP A  60       4.377  16.251 -13.996  1.00  0.87           H  
ATOM    985  HE3 TRP A  60       5.345  12.026 -17.168  1.00  0.87           H  
ATOM    986  HZ2 TRP A  60       3.377  16.578 -16.576  1.00  0.87           H  
ATOM    987  HZ3 TRP A  60       4.219  13.160 -19.043  1.00  0.87           H  
ATOM    988  HH2 TRP A  60       3.248  15.401 -18.759  1.00  0.87           H  
ATOM    989  N   VAL A  61       9.046  12.932 -13.134  1.00  0.88           N  
ATOM    990  CA  VAL A  61       9.931  13.941 -12.610  1.00  0.88           C  
ATOM    991  C   VAL A  61      11.257  14.035 -13.359  1.00  0.88           C  
ATOM    992  O   VAL A  61      11.663  15.135 -13.740  1.00  0.88           O  
ATOM    993  CB  VAL A  61      10.146  13.712 -11.124  1.00  0.88           C  
ATOM    994  CG1 VAL A  61      11.204  14.563 -10.701  1.00  0.88           C  
ATOM    995  CG2 VAL A  61       8.833  14.065 -10.385  1.00  0.88           C  
ATOM    996  H   VAL A  61       8.772  12.146 -12.542  1.00  0.88           H  
ATOM    997  HA  VAL A  61       9.425  14.901 -12.708  1.00  0.88           H  
ATOM    998  HB  VAL A  61      10.423  12.673 -10.927  1.00  0.88           H  
ATOM    999 1HG1 VAL A  61      11.376  14.465  -9.671  1.00  0.88           H  
ATOM   1000 2HG1 VAL A  61      12.091  14.283 -11.254  1.00  0.88           H  
ATOM   1001 3HG1 VAL A  61      10.952  15.547 -10.918  1.00  0.88           H  
ATOM   1002 1HG2 VAL A  61       8.952  13.933  -9.321  1.00  0.88           H  
ATOM   1003 2HG2 VAL A  61       8.569  15.103 -10.593  1.00  0.88           H  
ATOM   1004 3HG2 VAL A  61       8.035  13.413 -10.739  1.00  0.88           H  
ATOM   1005  N   GLU A  62      11.923  12.917 -13.649  1.00  0.90           N  
ATOM   1006  CA  GLU A  62      13.167  13.058 -14.400  1.00  0.90           C  
ATOM   1007  C   GLU A  62      12.918  13.676 -15.780  1.00  0.90           C  
ATOM   1008  O   GLU A  62      13.713  14.487 -16.258  1.00  0.90           O  
ATOM   1009  CB  GLU A  62      13.915  11.725 -14.553  1.00  0.90           C  
ATOM   1010  CG  GLU A  62      14.576  11.189 -13.281  1.00  0.90           C  
ATOM   1011  CD  GLU A  62      15.371   9.912 -13.509  1.00  0.90           C  
ATOM   1012  OE1 GLU A  62      15.242   9.331 -14.566  1.00  0.90           O  
ATOM   1013  OE2 GLU A  62      16.138   9.535 -12.633  1.00  0.90           O  
ATOM   1014  H   GLU A  62      11.588  12.004 -13.333  1.00  0.90           H  
ATOM   1015  HA  GLU A  62      13.812  13.735 -13.857  1.00  0.90           H  
ATOM   1016 1HB  GLU A  62      13.210  10.964 -14.901  1.00  0.90           H  
ATOM   1017 2HB  GLU A  62      14.685  11.829 -15.314  1.00  0.90           H  
ATOM   1018 1HG  GLU A  62      15.242  11.942 -12.879  1.00  0.90           H  
ATOM   1019 2HG  GLU A  62      13.793  11.000 -12.555  1.00  0.90           H  
ATOM   1020  N   SER A  63      11.796  13.309 -16.404  1.00  0.93           N  
ATOM   1021  CA  SER A  63      11.425  13.799 -17.724  1.00  0.93           C  
ATOM   1022  C   SER A  63      11.095  15.296 -17.744  1.00  0.93           C  
ATOM   1023  O   SER A  63      11.435  15.997 -18.701  1.00  0.93           O  
ATOM   1024  CB  SER A  63      10.215  13.033 -18.221  1.00  0.93           C  
ATOM   1025  OG  SER A  63      10.513  11.674 -18.385  1.00  0.93           O  
ATOM   1026  H   SER A  63      11.179  12.628 -15.963  1.00  0.93           H  
ATOM   1027  HA  SER A  63      12.262  13.622 -18.398  1.00  0.93           H  
ATOM   1028 1HB  SER A  63       9.395  13.145 -17.516  1.00  0.93           H  
ATOM   1029 2HB  SER A  63       9.890  13.455 -19.169  1.00  0.93           H  
ATOM   1030  HG  SER A  63      10.569  11.313 -17.467  1.00  0.93           H  
ATOM   1031  N   THR A  64      10.418  15.779 -16.695  1.00  0.94           N  
ATOM   1032  CA  THR A  64       9.960  17.165 -16.634  1.00  0.94           C  
ATOM   1033  C   THR A  64      10.839  18.143 -15.836  1.00  0.94           C  
ATOM   1034  O   THR A  64      10.677  19.357 -15.979  1.00  0.94           O  
ATOM   1035  CB  THR A  64       8.521  17.210 -16.084  1.00  0.94           C  
ATOM   1036  OG1 THR A  64       8.491  16.652 -14.771  1.00  0.94           O  
ATOM   1037  CG2 THR A  64       7.577  16.421 -16.972  1.00  0.94           C  
ATOM   1038  H   THR A  64      10.153  15.142 -15.944  1.00  0.94           H  
ATOM   1039  HA  THR A  64       9.924  17.536 -17.656  1.00  0.94           H  
ATOM   1040  HB  THR A  64       8.191  18.244 -16.037  1.00  0.94           H  
ATOM   1041  HG1 THR A  64       8.640  15.681 -14.839  1.00  0.94           H  
ATOM   1042 1HG2 THR A  64       6.585  16.482 -16.559  1.00  0.94           H  
ATOM   1043 2HG2 THR A  64       7.581  16.840 -17.975  1.00  0.94           H  
ATOM   1044 3HG2 THR A  64       7.891  15.379 -17.013  1.00  0.94           H  
ATOM   1045  N   ILE A  65      11.786  17.643 -15.040  1.00  0.95           N  
ATOM   1046  CA  ILE A  65      12.675  18.492 -14.240  1.00  0.95           C  
ATOM   1047  C   ILE A  65      14.148  18.085 -14.407  1.00  0.95           C  
ATOM   1048  O   ILE A  65      14.770  17.678 -13.440  1.00  0.95           O  
ATOM   1049  CB  ILE A  65      12.286  18.367 -12.747  1.00  0.95           C  
ATOM   1050  CG1 ILE A  65      10.804  18.661 -12.548  1.00  0.95           C  
ATOM   1051  CG2 ILE A  65      13.107  19.202 -11.878  1.00  0.95           C  
ATOM   1052  CD1 ILE A  65      10.361  18.517 -11.131  1.00  0.95           C  
ATOM   1053  H   ILE A  65      11.857  16.634 -14.928  1.00  0.95           H  
ATOM   1054  HA  ILE A  65      12.543  19.529 -14.538  1.00  0.95           H  
ATOM   1055  HB  ILE A  65      12.432  17.325 -12.449  1.00  0.95           H  
ATOM   1056 1HG1 ILE A  65      10.592  19.676 -12.885  1.00  0.95           H  
ATOM   1057 2HG1 ILE A  65      10.214  17.962 -13.139  1.00  0.95           H  
ATOM   1058 1HG2 ILE A  65      12.795  19.026 -10.865  1.00  0.95           H  
ATOM   1059 2HG2 ILE A  65      14.142  18.911 -11.998  1.00  0.95           H  
ATOM   1060 3HG2 ILE A  65      12.972  20.251 -12.133  1.00  0.95           H  
ATOM   1061 1HD1 ILE A  65       9.307  18.729 -11.058  1.00  0.95           H  
ATOM   1062 2HD1 ILE A  65      10.533  17.550 -10.795  1.00  0.95           H  
ATOM   1063 3HD1 ILE A  65      10.916  19.201 -10.503  1.00  0.95           H  
ATOM   1064  N   PRO A  66      14.770  18.359 -15.574  1.00  0.94           N  
ATOM   1065  CA  PRO A  66      16.011  17.767 -16.091  1.00  0.94           C  
ATOM   1066  C   PRO A  66      17.246  17.671 -15.184  1.00  0.94           C  
ATOM   1067  O   PRO A  66      17.976  16.684 -15.243  1.00  0.94           O  
ATOM   1068  CB  PRO A  66      16.343  18.722 -17.249  1.00  0.94           C  
ATOM   1069  CG  PRO A  66      15.014  19.219 -17.720  1.00  0.94           C  
ATOM   1070  CD  PRO A  66      14.214  19.407 -16.462  1.00  0.94           C  
ATOM   1071  HA  PRO A  66      15.767  16.767 -16.486  1.00  0.94           H  
ATOM   1072 1HB  PRO A  66      17.003  19.529 -16.894  1.00  0.94           H  
ATOM   1073 2HB  PRO A  66      16.895  18.181 -18.031  1.00  0.94           H  
ATOM   1074 1HG  PRO A  66      15.133  20.151 -18.293  1.00  0.94           H  
ATOM   1075 2HG  PRO A  66      14.554  18.483 -18.400  1.00  0.94           H  
ATOM   1076 1HD  PRO A  66      14.372  20.407 -16.033  1.00  0.94           H  
ATOM   1077 2HD  PRO A  66      13.179  19.228 -16.715  1.00  0.94           H  
ATOM   1078  N   GLY A  67      17.486  18.636 -14.304  1.00  0.90           N  
ATOM   1079  CA  GLY A  67      18.695  18.588 -13.462  1.00  0.90           C  
ATOM   1080  C   GLY A  67      18.510  17.737 -12.213  1.00  0.90           C  
ATOM   1081  O   GLY A  67      18.764  18.192 -11.097  1.00  0.90           O  
ATOM   1082  H   GLY A  67      16.858  19.418 -14.220  1.00  0.90           H  
ATOM   1083 1HA  GLY A  67      19.524  18.193 -14.050  1.00  0.90           H  
ATOM   1084 2HA  GLY A  67      18.971  19.600 -13.175  1.00  0.90           H  
ATOM   1085  N   ILE A  68      18.069  16.505 -12.411  1.00  0.85           N  
ATOM   1086  CA  ILE A  68      17.648  15.668 -11.299  1.00  0.85           C  
ATOM   1087  C   ILE A  68      17.918  14.184 -11.555  1.00  0.85           C  
ATOM   1088  O   ILE A  68      17.842  13.708 -12.690  1.00  0.85           O  
ATOM   1089  CB  ILE A  68      16.137  15.874 -11.115  1.00  0.85           C  
ATOM   1090  CG1 ILE A  68      15.598  15.368  -9.827  1.00  0.85           C  
ATOM   1091  CG2 ILE A  68      15.434  15.106 -12.192  1.00  0.85           C  
ATOM   1092  CD1 ILE A  68      14.196  15.904  -9.643  1.00  0.85           C  
ATOM   1093  H   ILE A  68      17.974  16.197 -13.376  1.00  0.85           H  
ATOM   1094  HA  ILE A  68      18.179  15.979 -10.403  1.00  0.85           H  
ATOM   1095  HB  ILE A  68      15.898  16.934 -11.201  1.00  0.85           H  
ATOM   1096 1HG1 ILE A  68      15.569  14.296  -9.840  1.00  0.85           H  
ATOM   1097 2HG1 ILE A  68      16.237  15.680  -9.003  1.00  0.85           H  
ATOM   1098 1HG2 ILE A  68      14.358  15.258 -12.106  1.00  0.85           H  
ATOM   1099 2HG2 ILE A  68      15.771  15.448 -13.171  1.00  0.85           H  
ATOM   1100 3HG2 ILE A  68      15.667  14.055 -12.081  1.00  0.85           H  
ATOM   1101 1HD1 ILE A  68      13.764  15.558  -8.740  1.00  0.85           H  
ATOM   1102 2HD1 ILE A  68      14.186  16.969  -9.642  1.00  0.85           H  
ATOM   1103 3HD1 ILE A  68      13.631  15.576 -10.465  1.00  0.85           H  
ATOM   1104  N   SER A  69      18.169  13.451 -10.480  1.00  0.80           N  
ATOM   1105  CA  SER A  69      18.328  11.995 -10.521  1.00  0.80           C  
ATOM   1106  C   SER A  69      17.384  11.400  -9.494  1.00  0.80           C  
ATOM   1107  O   SER A  69      17.396  11.818  -8.332  1.00  0.80           O  
ATOM   1108  CB  SER A  69      19.753  11.600 -10.206  1.00  0.80           C  
ATOM   1109  OG  SER A  69      19.891  10.207 -10.168  1.00  0.80           O  
ATOM   1110  H   SER A  69      18.268  13.942  -9.591  1.00  0.80           H  
ATOM   1111  HA  SER A  69      18.048  11.622 -11.509  1.00  0.80           H  
ATOM   1112 1HB  SER A  69      20.423  12.016 -10.958  1.00  0.80           H  
ATOM   1113 2HB  SER A  69      20.037  12.023  -9.245  1.00  0.80           H  
ATOM   1114  HG  SER A  69      19.151   9.884  -9.641  1.00  0.80           H  
ATOM   1115  N   VAL A  70      16.513  10.472  -9.915  1.00  0.77           N  
ATOM   1116  CA  VAL A  70      15.509  10.003  -8.966  1.00  0.77           C  
ATOM   1117  C   VAL A  70      15.542   8.488  -8.668  1.00  0.77           C  
ATOM   1118  O   VAL A  70      15.635   7.655  -9.571  1.00  0.77           O  
ATOM   1119  CB  VAL A  70      14.129  10.415  -9.487  1.00  0.77           C  
ATOM   1120  CG1 VAL A  70      13.103  10.020  -8.507  1.00  0.77           C  
ATOM   1121  CG2 VAL A  70      14.120  11.877  -9.752  1.00  0.77           C  
ATOM   1122  H   VAL A  70      16.507  10.137 -10.886  1.00  0.77           H  
ATOM   1123  HA  VAL A  70      15.669  10.522  -8.028  1.00  0.77           H  
ATOM   1124  HB  VAL A  70      13.906   9.881 -10.412  1.00  0.77           H  
ATOM   1125 1HG1 VAL A  70      12.136  10.313  -8.871  1.00  0.77           H  
ATOM   1126 2HG1 VAL A  70      13.126   8.948  -8.351  1.00  0.77           H  
ATOM   1127 3HG1 VAL A  70      13.304  10.530  -7.568  1.00  0.77           H  
ATOM   1128 1HG2 VAL A  70      13.140  12.179 -10.118  1.00  0.77           H  
ATOM   1129 2HG2 VAL A  70      14.358  12.382  -8.837  1.00  0.77           H  
ATOM   1130 3HG2 VAL A  70      14.865  12.117 -10.496  1.00  0.77           H  
ATOM   1131  N   GLU A  71      15.482   8.154  -7.373  1.00  0.76           N  
ATOM   1132  CA  GLU A  71      15.488   6.770  -6.876  1.00  0.76           C  
ATOM   1133  C   GLU A  71      14.186   6.389  -6.162  1.00  0.76           C  
ATOM   1134  O   GLU A  71      13.680   7.153  -5.345  1.00  0.76           O  
ATOM   1135  CB  GLU A  71      16.672   6.554  -5.930  1.00  0.76           C  
ATOM   1136  CG  GLU A  71      16.750   5.148  -5.337  1.00  0.76           C  
ATOM   1137  CD  GLU A  71      17.971   4.900  -4.488  1.00  0.76           C  
ATOM   1138  OE1 GLU A  71      18.147   5.553  -3.476  1.00  0.76           O  
ATOM   1139  OE2 GLU A  71      18.747   4.056  -4.861  1.00  0.76           O  
ATOM   1140  H   GLU A  71      15.408   8.918  -6.701  1.00  0.76           H  
ATOM   1141  HA  GLU A  71      15.606   6.103  -7.730  1.00  0.76           H  
ATOM   1142 1HB  GLU A  71      17.602   6.747  -6.464  1.00  0.76           H  
ATOM   1143 2HB  GLU A  71      16.616   7.264  -5.109  1.00  0.76           H  
ATOM   1144 1HG  GLU A  71      15.868   4.983  -4.717  1.00  0.76           H  
ATOM   1145 2HG  GLU A  71      16.725   4.423  -6.150  1.00  0.76           H  
ATOM   1146  N   THR A  72      13.654   5.197  -6.458  1.00  0.80           N  
ATOM   1147  CA  THR A  72      12.400   4.752  -5.836  1.00  0.80           C  
ATOM   1148  C   THR A  72      12.512   3.462  -5.017  1.00  0.80           C  
ATOM   1149  O   THR A  72      13.070   2.468  -5.485  1.00  0.80           O  
ATOM   1150  CB  THR A  72      11.336   4.537  -6.920  1.00  0.80           C  
ATOM   1151  OG1 THR A  72      11.116   5.768  -7.603  1.00  0.80           O  
ATOM   1152  CG2 THR A  72      10.032   4.049  -6.321  1.00  0.80           C  
ATOM   1153  H   THR A  72      14.120   4.600  -7.126  1.00  0.80           H  
ATOM   1154  HA  THR A  72      12.054   5.534  -5.164  1.00  0.80           H  
ATOM   1155  HB  THR A  72      11.688   3.796  -7.637  1.00  0.80           H  
ATOM   1156  HG1 THR A  72      10.307   5.705  -8.121  1.00  0.80           H  
ATOM   1157 1HG2 THR A  72       9.313   3.917  -7.121  1.00  0.80           H  
ATOM   1158 2HG2 THR A  72      10.178   3.097  -5.815  1.00  0.80           H  
ATOM   1159 3HG2 THR A  72       9.665   4.780  -5.606  1.00  0.80           H  
ATOM   1160  N   GLN A  73      11.930   3.482  -3.807  1.00  0.88           N  
ATOM   1161  CA  GLN A  73      11.881   2.310  -2.927  1.00  0.88           C  
ATOM   1162  C   GLN A  73      10.500   2.106  -2.301  1.00  0.88           C  
ATOM   1163  O   GLN A  73       9.955   3.008  -1.663  1.00  0.88           O  
ATOM   1164  CB  GLN A  73      12.889   2.424  -1.786  1.00  0.88           C  
ATOM   1165  CG  GLN A  73      12.834   1.220  -0.801  1.00  0.88           C  
ATOM   1166  CD  GLN A  73      13.384  -0.100  -1.400  1.00  0.88           C  
ATOM   1167  OE1 GLN A  73      14.564  -0.156  -1.774  1.00  0.88           O  
ATOM   1168  NE2 GLN A  73      12.546  -1.150  -1.506  1.00  0.88           N  
ATOM   1169  H   GLN A  73      11.516   4.357  -3.485  1.00  0.88           H  
ATOM   1170  HA  GLN A  73      12.114   1.426  -3.519  1.00  0.88           H  
ATOM   1171 1HB  GLN A  73      13.898   2.492  -2.194  1.00  0.88           H  
ATOM   1172 2HB  GLN A  73      12.696   3.338  -1.220  1.00  0.88           H  
ATOM   1173 1HG  GLN A  73      13.438   1.465   0.070  1.00  0.88           H  
ATOM   1174 2HG  GLN A  73      11.804   1.049  -0.491  1.00  0.88           H  
ATOM   1175 1HE2 GLN A  73      12.877  -2.011  -1.891  1.00  0.88           H  
ATOM   1176 2HE2 GLN A  73      11.560  -1.090  -1.214  1.00  0.88           H  
ATOM   1177  N   CYS A  74       9.933   0.919  -2.481  1.00  1.00           N  
ATOM   1178  CA  CYS A  74       8.615   0.627  -1.923  1.00  1.00           C  
ATOM   1179  C   CYS A  74       8.595  -0.532  -0.937  1.00  1.00           C  
ATOM   1180  O   CYS A  74       9.496  -1.380  -0.958  1.00  1.00           O  
ATOM   1181  CB  CYS A  74       7.629   0.353  -3.045  1.00  1.00           C  
ATOM   1182  SG  CYS A  74       7.391   1.764  -4.135  1.00  1.00           S  
ATOM   1183  H   CYS A  74      10.416   0.213  -3.023  1.00  1.00           H  
ATOM   1184  HA  CYS A  74       8.273   1.500  -1.385  1.00  1.00           H  
ATOM   1185 1HB  CYS A  74       7.976  -0.489  -3.648  1.00  1.00           H  
ATOM   1186 2HB  CYS A  74       6.668   0.080  -2.623  1.00  1.00           H  
ATOM   1187  N   ASP A  75       7.548  -0.521  -0.092  1.00  1.15           N  
ATOM   1188  CA  ASP A  75       7.151  -1.526   0.910  1.00  1.15           C  
ATOM   1189  C   ASP A  75       6.350  -0.855   2.025  1.00  1.15           C  
ATOM   1190  O   ASP A  75       5.123  -0.755   1.936  1.00  1.15           O  
ATOM   1191  OXT ASP A  75       6.951  -0.184   2.861  1.00  1.15           O  
ATOM   1192  CB  ASP A  75       8.329  -2.296   1.547  1.00  1.15           C  
ATOM   1193  CG  ASP A  75       7.843  -3.449   2.453  1.00  1.15           C  
ATOM   1194  OD1 ASP A  75       6.649  -3.586   2.606  1.00  1.15           O  
ATOM   1195  OD2 ASP A  75       8.665  -4.169   2.980  1.00  1.15           O  
ATOM   1196  H   ASP A  75       6.951   0.305  -0.156  1.00  1.15           H  
ATOM   1197  HA  ASP A  75       6.501  -2.256   0.425  1.00  1.15           H  
ATOM   1198 1HB  ASP A  75       8.941  -2.764   0.793  1.00  1.15           H  
ATOM   1199 2HB  ASP A  75       8.959  -1.618   2.119  1.00  1.15           H  
TER    1200
ENDMDL

REMARK ID 552392 MODEL 5 2023-09-23_00000192_3_19
PFRMAT TS
TARGET 2023-09-23_00000192_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.554  -0.025   0.304  1.00  0.86           N  
ATOM      2  CA  THR A   1       2.968   0.078  -0.022  1.00  0.86           C  
ATOM      3  C   THR A   1       3.418   1.518  -0.231  1.00  0.86           C  
ATOM      4  O   THR A   1       2.615   2.416  -0.549  1.00  0.86           O  
ATOM      5  CB  THR A   1       3.316  -0.787  -1.253  1.00  0.86           C  
ATOM      6  OG1 THR A   1       2.546  -0.367  -2.389  1.00  0.86           O  
ATOM      7  CG2 THR A   1       3.031  -2.249  -0.958  1.00  0.86           C  
ATOM      8 1H   THR A   1       1.384  -0.903   0.773  1.00  0.86           H  
ATOM      9 2H   THR A   1       1.295   0.738   0.912  1.00  0.86           H  
ATOM     10 3H   THR A   1       1.013   0.016  -0.547  1.00  0.86           H  
ATOM     11  HA  THR A   1       3.539  -0.318   0.820  1.00  0.86           H  
ATOM     12  HB  THR A   1       4.378  -0.673  -1.487  1.00  0.86           H  
ATOM     13  HG1 THR A   1       3.049   0.305  -2.889  1.00  0.86           H  
ATOM     14 1HG2 THR A   1       3.289  -2.850  -1.828  1.00  0.86           H  
ATOM     15 2HG2 THR A   1       3.634  -2.564  -0.102  1.00  0.86           H  
ATOM     16 3HG2 THR A   1       1.976  -2.376  -0.728  1.00  0.86           H  
ATOM     17  N   LYS A   2       4.712   1.717  -0.017  1.00  0.82           N  
ATOM     18  CA  LYS A   2       5.381   3.013  -0.143  1.00  0.82           C  
ATOM     19  C   LYS A   2       6.783   2.861  -0.720  1.00  0.82           C  
ATOM     20  O   LYS A   2       7.512   1.924  -0.377  1.00  0.82           O  
ATOM     21  CB  LYS A   2       5.462   3.702   1.225  1.00  0.82           C  
ATOM     22  CG  LYS A   2       6.133   5.076   1.243  1.00  0.82           C  
ATOM     23  CD  LYS A   2       6.046   5.702   2.639  1.00  0.82           C  
ATOM     24  CE  LYS A   2       6.994   5.013   3.612  1.00  0.82           C  
ATOM     25  NZ  LYS A   2       7.021   5.688   4.942  1.00  0.82           N  
ATOM     26  H   LYS A   2       5.266   0.898   0.256  1.00  0.82           H  
ATOM     27  HA  LYS A   2       4.810   3.640  -0.828  1.00  0.82           H  
ATOM     28 1HB  LYS A   2       4.456   3.825   1.622  1.00  0.82           H  
ATOM     29 2HB  LYS A   2       6.009   3.056   1.915  1.00  0.82           H  
ATOM     30 1HG  LYS A   2       7.184   4.975   0.969  1.00  0.82           H  
ATOM     31 2HG  LYS A   2       5.657   5.729   0.513  1.00  0.82           H  
ATOM     32 1HD  LYS A   2       6.291   6.756   2.586  1.00  0.82           H  
ATOM     33 2HD  LYS A   2       5.029   5.604   3.014  1.00  0.82           H  
ATOM     34 1HE  LYS A   2       6.676   3.979   3.746  1.00  0.82           H  
ATOM     35 2HE  LYS A   2       8.000   5.021   3.191  1.00  0.82           H  
ATOM     36 1HZ  LYS A   2       7.661   5.201   5.554  1.00  0.82           H  
ATOM     37 2HZ  LYS A   2       7.326   6.644   4.831  1.00  0.82           H  
ATOM     38 3HZ  LYS A   2       6.095   5.676   5.347  1.00  0.82           H  
ATOM     39  N   CYS A   3       7.155   3.771  -1.610  1.00  0.77           N  
ATOM     40  CA  CYS A   3       8.497   3.738  -2.172  1.00  0.77           C  
ATOM     41  C   CYS A   3       9.239   5.047  -2.001  1.00  0.77           C  
ATOM     42  O   CYS A   3       8.648   6.127  -2.014  1.00  0.77           O  
ATOM     43  CB  CYS A   3       8.458   3.397  -3.652  1.00  0.77           C  
ATOM     44  SG  CYS A   3       7.848   1.736  -4.019  1.00  0.77           S  
ATOM     45  H   CYS A   3       6.511   4.512  -1.878  1.00  0.77           H  
ATOM     46  HA  CYS A   3       9.064   2.963  -1.657  1.00  0.77           H  
ATOM     47 1HB  CYS A   3       7.831   4.114  -4.175  1.00  0.77           H  
ATOM     48 2HB  CYS A   3       9.466   3.485  -4.064  1.00  0.77           H  
ATOM     49  N   VAL A   4      10.556   4.935  -1.928  1.00  0.73           N  
ATOM     50  CA  VAL A   4      11.394   6.110  -1.941  1.00  0.73           C  
ATOM     51  C   VAL A   4      12.348   5.990  -3.107  1.00  0.73           C  
ATOM     52  O   VAL A   4      12.913   4.921  -3.368  1.00  0.73           O  
ATOM     53  CB  VAL A   4      12.184   6.275  -0.628  1.00  0.73           C  
ATOM     54  CG1 VAL A   4      13.063   5.094  -0.403  1.00  0.73           C  
ATOM     55  CG2 VAL A   4      13.028   7.574  -0.686  1.00  0.73           C  
ATOM     56  H   VAL A   4      10.982   4.008  -1.882  1.00  0.73           H  
ATOM     57  HA  VAL A   4      10.773   6.984  -2.080  1.00  0.73           H  
ATOM     58  HB  VAL A   4      11.481   6.333   0.200  1.00  0.73           H  
ATOM     59 1HG1 VAL A   4      13.610   5.210   0.533  1.00  0.73           H  
ATOM     60 2HG1 VAL A   4      12.453   4.195  -0.356  1.00  0.73           H  
ATOM     61 3HG1 VAL A   4      13.770   5.020  -1.229  1.00  0.73           H  
ATOM     62 1HG2 VAL A   4      13.565   7.693   0.251  1.00  0.73           H  
ATOM     63 2HG2 VAL A   4      13.743   7.522  -1.501  1.00  0.73           H  
ATOM     64 3HG2 VAL A   4      12.374   8.432  -0.840  1.00  0.73           H  
ATOM     65  N   VAL A   5      12.516   7.082  -3.822  1.00  0.70           N  
ATOM     66  CA  VAL A   5      13.425   7.073  -4.936  1.00  0.70           C  
ATOM     67  C   VAL A   5      14.484   8.151  -4.678  1.00  0.70           C  
ATOM     68  O   VAL A   5      14.166   9.299  -4.349  1.00  0.70           O  
ATOM     69  CB  VAL A   5      12.664   7.291  -6.266  1.00  0.70           C  
ATOM     70  CG1 VAL A   5      13.640   7.243  -7.375  1.00  0.70           C  
ATOM     71  CG2 VAL A   5      11.585   6.207  -6.472  1.00  0.70           C  
ATOM     72  H   VAL A   5      12.005   7.923  -3.569  1.00  0.70           H  
ATOM     73  HA  VAL A   5      13.923   6.110  -4.989  1.00  0.70           H  
ATOM     74  HB  VAL A   5      12.201   8.272  -6.256  1.00  0.70           H  
ATOM     75 1HG1 VAL A   5      13.133   7.409  -8.323  1.00  0.70           H  
ATOM     76 2HG1 VAL A   5      14.395   7.997  -7.220  1.00  0.70           H  
ATOM     77 3HG1 VAL A   5      14.114   6.259  -7.385  1.00  0.70           H  
ATOM     78 1HG2 VAL A   5      11.071   6.375  -7.420  1.00  0.70           H  
ATOM     79 2HG2 VAL A   5      12.065   5.234  -6.490  1.00  0.70           H  
ATOM     80 3HG2 VAL A   5      10.861   6.242  -5.659  1.00  0.70           H  
ATOM     81  N   ARG A   6      15.746   7.749  -4.741  1.00  0.69           N  
ATOM     82  CA  ARG A   6      16.879   8.635  -4.502  1.00  0.69           C  
ATOM     83  C   ARG A   6      17.458   9.119  -5.817  1.00  0.69           C  
ATOM     84  O   ARG A   6      17.759   8.318  -6.704  1.00  0.69           O  
ATOM     85  CB  ARG A   6      17.958   7.913  -3.716  1.00  0.69           C  
ATOM     86  CG  ARG A   6      19.208   8.726  -3.367  1.00  0.69           C  
ATOM     87  CD  ARG A   6      20.155   7.920  -2.493  1.00  0.69           C  
ATOM     88  NE  ARG A   6      20.803   6.809  -3.208  1.00  0.69           N  
ATOM     89  CZ  ARG A   6      22.001   6.891  -3.844  1.00  0.69           C  
ATOM     90  NH1 ARG A   6      22.692   8.020  -3.844  1.00  0.69           N  
ATOM     91  NH2 ARG A   6      22.499   5.828  -4.461  1.00  0.69           N  
ATOM     92  H   ARG A   6      15.928   6.786  -5.005  1.00  0.69           H  
ATOM     93  HA  ARG A   6      16.542   9.499  -3.929  1.00  0.69           H  
ATOM     94 1HB  ARG A   6      17.535   7.555  -2.781  1.00  0.69           H  
ATOM     95 2HB  ARG A   6      18.279   7.048  -4.273  1.00  0.69           H  
ATOM     96 1HG  ARG A   6      19.735   9.006  -4.281  1.00  0.69           H  
ATOM     97 2HG  ARG A   6      18.919   9.634  -2.829  1.00  0.69           H  
ATOM     98 1HD  ARG A   6      20.924   8.559  -2.095  1.00  0.69           H  
ATOM     99 2HD  ARG A   6      19.601   7.490  -1.674  1.00  0.69           H  
ATOM    100  HE  ARG A   6      20.321   5.911  -3.233  1.00  0.69           H  
ATOM    101 1HH1 ARG A   6      22.347   8.862  -3.350  1.00  0.69           H  
ATOM    102 2HH1 ARG A   6      23.585   8.054  -4.306  1.00  0.69           H  
ATOM    103 1HH2 ARG A   6      21.985   4.933  -4.457  1.00  0.69           H  
ATOM    104 2HH2 ARG A   6      23.386   5.882  -4.926  1.00  0.69           H  
ATOM    105  N   PHE A   7      17.636  10.427  -5.938  1.00  0.70           N  
ATOM    106  CA  PHE A   7      18.183  11.002  -7.158  1.00  0.70           C  
ATOM    107  C   PHE A   7      19.517  11.679  -6.820  1.00  0.70           C  
ATOM    108  O   PHE A   7      19.582  12.558  -5.951  1.00  0.70           O  
ATOM    109  CB  PHE A   7      17.175  11.997  -7.715  1.00  0.70           C  
ATOM    110  CG  PHE A   7      15.835  11.392  -8.017  1.00  0.70           C  
ATOM    111  CD1 PHE A   7      14.934  11.222  -7.013  1.00  0.70           C  
ATOM    112  CD2 PHE A   7      15.453  11.033  -9.255  1.00  0.70           C  
ATOM    113  CE1 PHE A   7      13.706  10.687  -7.259  1.00  0.70           C  
ATOM    114  CE2 PHE A   7      14.214  10.493  -9.495  1.00  0.70           C  
ATOM    115  CZ  PHE A   7      13.342  10.329  -8.501  1.00  0.70           C  
ATOM    116  H   PHE A   7      17.361  11.040  -5.170  1.00  0.70           H  
ATOM    117  HA  PHE A   7      18.366  10.213  -7.890  1.00  0.70           H  
ATOM    118 1HB  PHE A   7      17.037  12.753  -7.050  1.00  0.70           H  
ATOM    119 2HB  PHE A   7      17.565  12.435  -8.623  1.00  0.70           H  
ATOM    120  HD1 PHE A   7      15.206  11.503  -5.992  1.00  0.70           H  
ATOM    121  HD2 PHE A   7      16.132  11.168 -10.059  1.00  0.70           H  
ATOM    122  HE1 PHE A   7      13.032  10.547  -6.447  1.00  0.70           H  
ATOM    123  HE2 PHE A   7      13.939  10.192 -10.478  1.00  0.70           H  
ATOM    124  HZ  PHE A   7      12.359   9.898  -8.691  1.00  0.70           H  
ATOM    125  N   ASN A   8      20.582  11.205  -7.471  1.00  0.73           N  
ATOM    126  CA  ASN A   8      21.967  11.661  -7.296  1.00  0.73           C  
ATOM    127  C   ASN A   8      22.392  12.473  -8.522  1.00  0.73           C  
ATOM    128  O   ASN A   8      22.440  11.941  -9.637  1.00  0.73           O  
ATOM    129  CB  ASN A   8      22.873  10.473  -7.045  1.00  0.73           C  
ATOM    130  CG  ASN A   8      24.309  10.829  -6.751  1.00  0.73           C  
ATOM    131  OD1 ASN A   8      24.690  11.993  -6.657  1.00  0.73           O  
ATOM    132  ND2 ASN A   8      25.130   9.813  -6.612  1.00  0.73           N  
ATOM    133  H   ASN A   8      20.433  10.453  -8.147  1.00  0.73           H  
ATOM    134  HA  ASN A   8      22.016  12.328  -6.432  1.00  0.73           H  
ATOM    135 1HB  ASN A   8      22.479   9.908  -6.200  1.00  0.73           H  
ATOM    136 2HB  ASN A   8      22.842   9.816  -7.906  1.00  0.73           H  
ATOM    137 1HD2 ASN A   8      26.100   9.976  -6.421  1.00  0.73           H  
ATOM    138 2HD2 ASN A   8      24.787   8.879  -6.707  1.00  0.73           H  
ATOM    139  N   PHE A   9      22.593  13.778  -8.356  1.00  0.78           N  
ATOM    140  CA  PHE A   9      22.788  14.624  -9.535  1.00  0.78           C  
ATOM    141  C   PHE A   9      24.256  14.969  -9.781  1.00  0.78           C  
ATOM    142  O   PHE A   9      24.969  15.360  -8.858  1.00  0.78           O  
ATOM    143  CB  PHE A   9      22.069  15.932  -9.299  1.00  0.78           C  
ATOM    144  CG  PHE A   9      20.656  15.752  -8.978  1.00  0.78           C  
ATOM    145  CD1 PHE A   9      20.331  15.558  -7.688  1.00  0.78           C  
ATOM    146  CD2 PHE A   9      19.685  15.754  -9.880  1.00  0.78           C  
ATOM    147  CE1 PHE A   9      19.082  15.372  -7.291  1.00  0.78           C  
ATOM    148  CE2 PHE A   9      18.366  15.545  -9.485  1.00  0.78           C  
ATOM    149  CZ  PHE A   9      18.081  15.357  -8.200  1.00  0.78           C  
ATOM    150  H   PHE A   9      22.609  14.171  -7.411  1.00  0.78           H  
ATOM    151  HA  PHE A   9      22.390  14.118 -10.413  1.00  0.78           H  
ATOM    152 1HB  PHE A   9      22.547  16.460  -8.480  1.00  0.78           H  
ATOM    153 2HB  PHE A   9      22.148  16.557 -10.189  1.00  0.78           H  
ATOM    154  HD1 PHE A   9      21.109  15.553  -6.972  1.00  0.78           H  
ATOM    155  HD2 PHE A   9      19.949  15.917 -10.920  1.00  0.78           H  
ATOM    156  HE1 PHE A   9      18.895  15.228  -6.243  1.00  0.78           H  
ATOM    157  HE2 PHE A   9      17.558  15.531 -10.199  1.00  0.78           H  
ATOM    158  HZ  PHE A   9      17.058  15.194  -7.899  1.00  0.78           H  
ATOM    159  N   ARG A  10      24.686  14.903 -11.040  1.00  0.84           N  
ATOM    160  CA  ARG A  10      26.052  15.279 -11.387  1.00  0.84           C  
ATOM    161  C   ARG A  10      26.242  16.790 -11.502  1.00  0.84           C  
ATOM    162  O   ARG A  10      25.352  17.513 -11.964  1.00  0.84           O  
ATOM    163  CB  ARG A  10      26.464  14.647 -12.707  1.00  0.84           C  
ATOM    164  CG  ARG A  10      26.578  13.127 -12.697  1.00  0.84           C  
ATOM    165  CD  ARG A  10      27.034  12.601 -14.021  1.00  0.84           C  
ATOM    166  NE  ARG A  10      27.119  11.148 -14.039  1.00  0.84           N  
ATOM    167  CZ  ARG A  10      27.462  10.414 -15.119  1.00  0.84           C  
ATOM    168  NH1 ARG A  10      27.752  11.009 -16.256  1.00  0.84           N  
ATOM    169  NH2 ARG A  10      27.507   9.095 -15.035  1.00  0.84           N  
ATOM    170  H   ARG A  10      24.068  14.537 -11.763  1.00  0.84           H  
ATOM    171  HA  ARG A  10      26.713  14.906 -10.605  1.00  0.84           H  
ATOM    172 1HB  ARG A  10      25.732  14.910 -13.470  1.00  0.84           H  
ATOM    173 2HB  ARG A  10      27.425  15.052 -13.020  1.00  0.84           H  
ATOM    174 1HG  ARG A  10      27.294  12.819 -11.935  1.00  0.84           H  
ATOM    175 2HG  ARG A  10      25.599  12.694 -12.473  1.00  0.84           H  
ATOM    176 1HD  ARG A  10      26.332  12.909 -14.792  1.00  0.84           H  
ATOM    177 2HD  ARG A  10      28.020  13.003 -14.250  1.00  0.84           H  
ATOM    178  HE  ARG A  10      26.903  10.655 -13.184  1.00  0.84           H  
ATOM    179 1HH1 ARG A  10      27.721  12.016 -16.322  1.00  0.84           H  
ATOM    180 2HH1 ARG A  10      28.009  10.458 -17.062  1.00  0.84           H  
ATOM    181 1HH2 ARG A  10      27.285   8.637 -14.162  1.00  0.84           H  
ATOM    182 2HH2 ARG A  10      27.764   8.547 -15.842  1.00  0.84           H  
ATOM    183  N   GLY A  11      27.425  17.259 -11.121  1.00  0.91           N  
ATOM    184  CA  GLY A  11      27.786  18.660 -11.297  1.00  0.91           C  
ATOM    185  C   GLY A  11      26.807  19.590 -10.604  1.00  0.91           C  
ATOM    186  O   GLY A  11      26.477  19.405  -9.435  1.00  0.91           O  
ATOM    187  H   GLY A  11      28.098  16.625 -10.716  1.00  0.91           H  
ATOM    188 1HA  GLY A  11      28.788  18.830 -10.902  1.00  0.91           H  
ATOM    189 2HA  GLY A  11      27.821  18.895 -12.360  1.00  0.91           H  
ATOM    190  N   ASP A  12      26.337  20.580 -11.361  1.00  0.97           N  
ATOM    191  CA  ASP A  12      25.394  21.589 -10.890  1.00  0.97           C  
ATOM    192  C   ASP A  12      23.977  21.334 -11.416  1.00  0.97           C  
ATOM    193  O   ASP A  12      23.122  22.220 -11.378  1.00  0.97           O  
ATOM    194  CB  ASP A  12      25.859  22.978 -11.338  1.00  0.97           C  
ATOM    195  CG  ASP A  12      27.191  23.394 -10.716  1.00  0.97           C  
ATOM    196  OD1 ASP A  12      27.379  23.177  -9.545  1.00  0.97           O  
ATOM    197  OD2 ASP A  12      28.015  23.909 -11.433  1.00  0.97           O  
ATOM    198  H   ASP A  12      26.657  20.640 -12.317  1.00  0.97           H  
ATOM    199  HA  ASP A  12      25.367  21.556  -9.800  1.00  0.97           H  
ATOM    200 1HB  ASP A  12      25.957  22.996 -12.423  1.00  0.97           H  
ATOM    201 2HB  ASP A  12      25.105  23.716 -11.067  1.00  0.97           H  
ATOM    202  N   MET A  13      23.724  20.122 -11.908  1.00  1.01           N  
ATOM    203  CA  MET A  13      22.424  19.758 -12.474  1.00  1.01           C  
ATOM    204  C   MET A  13      21.253  19.701 -11.506  1.00  1.01           C  
ATOM    205  O   MET A  13      20.106  19.746 -11.945  1.00  1.01           O  
ATOM    206  CB  MET A  13      22.505  18.418 -13.197  1.00  1.01           C  
ATOM    207  CG  MET A  13      23.257  18.439 -14.493  1.00  1.01           C  
ATOM    208  SD  MET A  13      22.499  19.591 -15.659  1.00  1.01           S  
ATOM    209  CE  MET A  13      20.899  18.795 -15.910  1.00  1.01           C  
ATOM    210  H   MET A  13      24.454  19.403 -11.896  1.00  1.01           H  
ATOM    211  HA  MET A  13      22.174  20.516 -13.216  1.00  1.01           H  
ATOM    212 1HB  MET A  13      22.971  17.682 -12.546  1.00  1.01           H  
ATOM    213 2HB  MET A  13      21.497  18.060 -13.407  1.00  1.01           H  
ATOM    214 1HG  MET A  13      24.289  18.740 -14.312  1.00  1.01           H  
ATOM    215 2HG  MET A  13      23.258  17.443 -14.935  1.00  1.01           H  
ATOM    216 1HE  MET A  13      20.303  19.385 -16.606  1.00  1.01           H  
ATOM    217 2HE  MET A  13      21.048  17.795 -16.318  1.00  1.01           H  
ATOM    218 3HE  MET A  13      20.378  18.720 -14.956  1.00  1.01           H  
ATOM    219  N   ALA A  14      21.506  19.603 -10.204  1.00  1.03           N  
ATOM    220  CA  ALA A  14      20.416  19.446  -9.243  1.00  1.03           C  
ATOM    221  C   ALA A  14      19.367  20.547  -9.300  1.00  1.03           C  
ATOM    222  O   ALA A  14      18.190  20.260  -9.179  1.00  1.03           O  
ATOM    223  CB  ALA A  14      20.962  19.393  -7.834  1.00  1.03           C  
ATOM    224  H   ALA A  14      22.465  19.605  -9.882  1.00  1.03           H  
ATOM    225  HA  ALA A  14      19.919  18.509  -9.460  1.00  1.03           H  
ATOM    226 1HB  ALA A  14      20.146  19.228  -7.131  1.00  1.03           H  
ATOM    227 2HB  ALA A  14      21.675  18.586  -7.751  1.00  1.03           H  
ATOM    228 3HB  ALA A  14      21.451  20.336  -7.608  1.00  1.03           H  
ATOM    229  N   VAL A  15      19.718  21.800  -9.534  1.00  1.03           N  
ATOM    230  CA  VAL A  15      18.628  22.776  -9.517  1.00  1.03           C  
ATOM    231  C   VAL A  15      17.640  22.534 -10.666  1.00  1.03           C  
ATOM    232  O   VAL A  15      16.419  22.473 -10.463  1.00  1.03           O  
ATOM    233  CB  VAL A  15      19.192  24.193  -9.591  1.00  1.03           C  
ATOM    234  CG1 VAL A  15      18.066  25.198  -9.758  1.00  1.03           C  
ATOM    235  CG2 VAL A  15      19.986  24.470  -8.325  1.00  1.03           C  
ATOM    236  H   VAL A  15      20.684  22.066  -9.680  1.00  1.03           H  
ATOM    237  HA  VAL A  15      18.091  22.672  -8.573  1.00  1.03           H  
ATOM    238  HB  VAL A  15      19.845  24.277 -10.460  1.00  1.03           H  
ATOM    239 1HG1 VAL A  15      18.481  26.203  -9.816  1.00  1.03           H  
ATOM    240 2HG1 VAL A  15      17.515  24.980 -10.672  1.00  1.03           H  
ATOM    241 3HG1 VAL A  15      17.392  25.133  -8.904  1.00  1.03           H  
ATOM    242 1HG2 VAL A  15      20.404  25.476  -8.370  1.00  1.03           H  
ATOM    243 2HG2 VAL A  15      19.329  24.388  -7.458  1.00  1.03           H  
ATOM    244 3HG2 VAL A  15      20.795  23.744  -8.238  1.00  1.03           H  
ATOM    245  N   TYR A  16      18.172  22.375 -11.876  1.00  1.02           N  
ATOM    246  CA  TYR A  16      17.346  22.086 -13.036  1.00  1.02           C  
ATOM    247  C   TYR A  16      16.583  20.805 -12.862  1.00  1.02           C  
ATOM    248  O   TYR A  16      15.368  20.732 -13.078  1.00  1.02           O  
ATOM    249  CB  TYR A  16      18.195  21.923 -14.295  1.00  1.02           C  
ATOM    250  CG  TYR A  16      17.373  21.383 -15.471  1.00  1.02           C  
ATOM    251  CD1 TYR A  16      16.557  22.221 -16.206  1.00  1.02           C  
ATOM    252  CD2 TYR A  16      17.429  20.017 -15.790  1.00  1.02           C  
ATOM    253  CE1 TYR A  16      15.807  21.709 -17.253  1.00  1.02           C  
ATOM    254  CE2 TYR A  16      16.683  19.512 -16.830  1.00  1.02           C  
ATOM    255  CZ  TYR A  16      15.875  20.350 -17.561  1.00  1.02           C  
ATOM    256  OH  TYR A  16      15.132  19.850 -18.606  1.00  1.02           O  
ATOM    257  H   TYR A  16      19.175  22.432 -11.979  1.00  1.02           H  
ATOM    258  HA  TYR A  16      16.628  22.896 -13.168  1.00  1.02           H  
ATOM    259 1HB  TYR A  16      18.623  22.882 -14.581  1.00  1.02           H  
ATOM    260 2HB  TYR A  16      19.021  21.232 -14.100  1.00  1.02           H  
ATOM    261  HD1 TYR A  16      16.503  23.283 -15.962  1.00  1.02           H  
ATOM    262  HD2 TYR A  16      18.064  19.350 -15.211  1.00  1.02           H  
ATOM    263  HE1 TYR A  16      15.164  22.370 -17.833  1.00  1.02           H  
ATOM    264  HE2 TYR A  16      16.728  18.455 -17.076  1.00  1.02           H  
ATOM    265  HH  TYR A  16      14.580  20.547 -18.968  1.00  1.02           H  
ATOM    266  N   ALA A  17      17.339  19.776 -12.526  1.00  1.00           N  
ATOM    267  CA  ALA A  17      16.842  18.443 -12.416  1.00  1.00           C  
ATOM    268  C   ALA A  17      15.782  18.303 -11.349  1.00  1.00           C  
ATOM    269  O   ALA A  17      14.782  17.635 -11.573  1.00  1.00           O  
ATOM    270  CB  ALA A  17      17.999  17.557 -12.138  1.00  1.00           C  
ATOM    271  H   ALA A  17      18.326  19.926 -12.333  1.00  1.00           H  
ATOM    272  HA  ALA A  17      16.396  18.168 -13.369  1.00  1.00           H  
ATOM    273 1HB  ALA A  17      17.672  16.575 -12.088  1.00  1.00           H  
ATOM    274 2HB  ALA A  17      18.739  17.658 -12.932  1.00  1.00           H  
ATOM    275 3HB  ALA A  17      18.428  17.864 -11.198  1.00  1.00           H  
ATOM    276  N   LEU A  18      15.947  18.954 -10.199  1.00  0.97           N  
ATOM    277  CA  LEU A  18      14.936  18.854  -9.161  1.00  0.97           C  
ATOM    278  C   LEU A  18      13.641  19.465  -9.632  1.00  0.97           C  
ATOM    279  O   LEU A  18      12.565  18.909  -9.409  1.00  0.97           O  
ATOM    280  CB  LEU A  18      15.416  19.528  -7.876  1.00  0.97           C  
ATOM    281  CG  LEU A  18      16.524  18.784  -7.172  1.00  0.97           C  
ATOM    282  CD1 LEU A  18      17.103  19.605  -6.036  1.00  0.97           C  
ATOM    283  CD2 LEU A  18      15.975  17.577  -6.674  1.00  0.97           C  
ATOM    284  H   LEU A  18      16.783  19.503 -10.019  1.00  0.97           H  
ATOM    285  HA  LEU A  18      14.761  17.800  -8.953  1.00  0.97           H  
ATOM    286 1HB  LEU A  18      15.789  20.524  -8.128  1.00  0.97           H  
ATOM    287 2HB  LEU A  18      14.577  19.632  -7.191  1.00  0.97           H  
ATOM    288  HG  LEU A  18      17.312  18.540  -7.871  1.00  0.97           H  
ATOM    289 1HD1 LEU A  18      17.891  19.035  -5.540  1.00  0.97           H  
ATOM    290 2HD1 LEU A  18      17.521  20.529  -6.441  1.00  0.97           H  
ATOM    291 3HD1 LEU A  18      16.318  19.843  -5.318  1.00  0.97           H  
ATOM    292 1HD2 LEU A  18      16.769  17.054  -6.195  1.00  0.97           H  
ATOM    293 2HD2 LEU A  18      15.190  17.806  -5.968  1.00  0.97           H  
ATOM    294 3HD2 LEU A  18      15.571  16.988  -7.495  1.00  0.97           H  
ATOM    295  N   LYS A  19      13.719  20.579 -10.358  1.00  0.95           N  
ATOM    296  CA  LYS A  19      12.485  21.160 -10.846  1.00  0.95           C  
ATOM    297  C   LYS A  19      11.837  20.194 -11.828  1.00  0.95           C  
ATOM    298  O   LYS A  19      10.647  19.900 -11.735  1.00  0.95           O  
ATOM    299  CB  LYS A  19      12.756  22.497 -11.532  1.00  0.95           C  
ATOM    300  CG  LYS A  19      11.507  23.202 -12.083  1.00  0.95           C  
ATOM    301  CD  LYS A  19      10.556  23.640 -10.972  1.00  0.95           C  
ATOM    302  CE  LYS A  19       9.506  24.647 -11.493  1.00  0.95           C  
ATOM    303  NZ  LYS A  19       8.506  24.025 -12.436  1.00  0.95           N  
ATOM    304  H   LYS A  19      14.617  21.036 -10.540  1.00  0.95           H  
ATOM    305  HA  LYS A  19      11.804  21.311 -10.011  1.00  0.95           H  
ATOM    306 1HB  LYS A  19      13.250  23.169 -10.831  1.00  0.95           H  
ATOM    307 2HB  LYS A  19      13.443  22.340 -12.365  1.00  0.95           H  
ATOM    308 1HG  LYS A  19      11.806  24.073 -12.662  1.00  0.95           H  
ATOM    309 2HG  LYS A  19      10.969  22.515 -12.747  1.00  0.95           H  
ATOM    310 1HD  LYS A  19      10.029  22.760 -10.591  1.00  0.95           H  
ATOM    311 2HD  LYS A  19      11.118  24.092 -10.158  1.00  0.95           H  
ATOM    312 1HE  LYS A  19       8.972  25.072 -10.646  1.00  0.95           H  
ATOM    313 2HE  LYS A  19      10.026  25.446 -12.018  1.00  0.95           H  
ATOM    314 1HZ  LYS A  19       7.851  24.708 -12.748  1.00  0.95           H  
ATOM    315 2HZ  LYS A  19       8.932  23.587 -13.259  1.00  0.95           H  
ATOM    316 3HZ  LYS A  19       7.992  23.265 -11.985  1.00  0.95           H  
ATOM    317  N   ALA A  20      12.635  19.665 -12.752  1.00  0.94           N  
ATOM    318  CA  ALA A  20      12.135  18.746 -13.759  1.00  0.94           C  
ATOM    319  C   ALA A  20      11.547  17.452 -13.151  1.00  0.94           C  
ATOM    320  O   ALA A  20      10.506  16.965 -13.613  1.00  0.94           O  
ATOM    321  CB  ALA A  20      13.257  18.452 -14.727  1.00  0.94           C  
ATOM    322  H   ALA A  20      13.622  19.932 -12.773  1.00  0.94           H  
ATOM    323  HA  ALA A  20      11.329  19.245 -14.298  1.00  0.94           H  
ATOM    324 1HB  ALA A  20      12.908  17.798 -15.520  1.00  0.94           H  
ATOM    325 2HB  ALA A  20      13.618  19.387 -15.157  1.00  0.94           H  
ATOM    326 3HB  ALA A  20      14.057  17.988 -14.189  1.00  0.94           H  
ATOM    327  N   VAL A  21      12.167  16.911 -12.089  1.00  0.94           N  
ATOM    328  CA  VAL A  21      11.637  15.706 -11.447  1.00  0.94           C  
ATOM    329  C   VAL A  21      10.294  16.029 -10.815  1.00  0.94           C  
ATOM    330  O   VAL A  21       9.329  15.270 -10.967  1.00  0.94           O  
ATOM    331  CB  VAL A  21      12.585  15.129 -10.355  1.00  0.94           C  
ATOM    332  CG1 VAL A  21      11.874  14.004  -9.590  1.00  0.94           C  
ATOM    333  CG2 VAL A  21      13.863  14.541 -10.988  1.00  0.94           C  
ATOM    334  H   VAL A  21      13.025  17.328 -11.744  1.00  0.94           H  
ATOM    335  HA  VAL A  21      11.492  14.943 -12.211  1.00  0.94           H  
ATOM    336  HB  VAL A  21      12.844  15.927  -9.652  1.00  0.94           H  
ATOM    337 1HG1 VAL A  21      12.539  13.611  -8.819  1.00  0.94           H  
ATOM    338 2HG1 VAL A  21      10.973  14.402  -9.127  1.00  0.94           H  
ATOM    339 3HG1 VAL A  21      11.607  13.204 -10.276  1.00  0.94           H  
ATOM    340 1HG2 VAL A  21      14.509  14.139 -10.205  1.00  0.94           H  
ATOM    341 2HG2 VAL A  21      13.581  13.748 -11.665  1.00  0.94           H  
ATOM    342 3HG2 VAL A  21      14.395  15.298 -11.530  1.00  0.94           H  
ATOM    343  N   LYS A  22      10.224  17.170 -10.116  1.00  0.95           N  
ATOM    344  CA  LYS A  22       8.990  17.577  -9.468  1.00  0.95           C  
ATOM    345  C   LYS A  22       7.879  17.826 -10.481  1.00  0.95           C  
ATOM    346  O   LYS A  22       6.755  17.371 -10.280  1.00  0.95           O  
ATOM    347  CB  LYS A  22       9.209  18.864  -8.670  1.00  0.95           C  
ATOM    348  CG  LYS A  22      10.018  18.727  -7.407  1.00  0.95           C  
ATOM    349  CD  LYS A  22      10.350  20.113  -6.844  1.00  0.95           C  
ATOM    350  CE  LYS A  22       9.130  20.784  -6.252  1.00  0.95           C  
ATOM    351  NZ  LYS A  22       9.470  22.096  -5.624  1.00  0.95           N  
ATOM    352  H   LYS A  22      11.049  17.767 -10.023  1.00  0.95           H  
ATOM    353  HA  LYS A  22       8.675  16.778  -8.800  1.00  0.95           H  
ATOM    354 1HB  LYS A  22       9.727  19.586  -9.304  1.00  0.95           H  
ATOM    355 2HB  LYS A  22       8.246  19.297  -8.413  1.00  0.95           H  
ATOM    356 1HG  LYS A  22       9.456  18.163  -6.666  1.00  0.95           H  
ATOM    357 2HG  LYS A  22      10.939  18.191  -7.626  1.00  0.95           H  
ATOM    358 1HD  LYS A  22      11.131  20.058  -6.099  1.00  0.95           H  
ATOM    359 2HD  LYS A  22      10.719  20.731  -7.665  1.00  0.95           H  
ATOM    360 1HE  LYS A  22       8.397  20.947  -7.042  1.00  0.95           H  
ATOM    361 2HE  LYS A  22       8.695  20.131  -5.496  1.00  0.95           H  
ATOM    362 1HZ  LYS A  22       8.636  22.515  -5.240  1.00  0.95           H  
ATOM    363 2HZ  LYS A  22      10.143  21.950  -4.884  1.00  0.95           H  
ATOM    364 3HZ  LYS A  22       9.866  22.713  -6.319  1.00  0.95           H  
ATOM    365  N   ASP A  23       8.188  18.502 -11.598  1.00  1.00           N  
ATOM    366  CA  ASP A  23       7.155  18.778 -12.597  1.00  1.00           C  
ATOM    367  C   ASP A  23       6.618  17.485 -13.197  1.00  1.00           C  
ATOM    368  O   ASP A  23       5.406  17.317 -13.383  1.00  1.00           O  
ATOM    369  CB  ASP A  23       7.692  19.685 -13.715  1.00  1.00           C  
ATOM    370  CG  ASP A  23       7.900  21.168 -13.298  1.00  1.00           C  
ATOM    371  OD1 ASP A  23       7.431  21.577 -12.250  1.00  1.00           O  
ATOM    372  OD2 ASP A  23       8.516  21.926 -14.041  1.00  1.00           O  
ATOM    373  H   ASP A  23       9.134  18.855 -11.733  1.00  1.00           H  
ATOM    374  HA  ASP A  23       6.331  19.293 -12.106  1.00  1.00           H  
ATOM    375 1HB  ASP A  23       8.653  19.288 -14.053  1.00  1.00           H  
ATOM    376 2HB  ASP A  23       7.012  19.651 -14.564  1.00  1.00           H  
ATOM    377  N   HIS A  24       7.510  16.528 -13.440  1.00  1.07           N  
ATOM    378  CA  HIS A  24       7.088  15.247 -13.977  1.00  1.07           C  
ATOM    379  C   HIS A  24       6.124  14.599 -12.997  1.00  1.07           C  
ATOM    380  O   HIS A  24       5.023  14.178 -13.364  1.00  1.07           O  
ATOM    381  CB  HIS A  24       8.286  14.325 -14.212  1.00  1.07           C  
ATOM    382  CG  HIS A  24       7.923  12.997 -14.799  1.00  1.07           C  
ATOM    383  ND1 HIS A  24       7.613  12.836 -16.139  1.00  1.07           N  
ATOM    384  CD2 HIS A  24       7.799  11.771 -14.236  1.00  1.07           C  
ATOM    385  CE1 HIS A  24       7.318  11.570 -16.367  1.00  1.07           C  
ATOM    386  NE2 HIS A  24       7.422  10.912 -15.236  1.00  1.07           N  
ATOM    387  H   HIS A  24       8.507  16.696 -13.284  1.00  1.07           H  
ATOM    388  HA  HIS A  24       6.567  15.391 -14.922  1.00  1.07           H  
ATOM    389 1HB  HIS A  24       8.998  14.817 -14.875  1.00  1.07           H  
ATOM    390 2HB  HIS A  24       8.799  14.151 -13.265  1.00  1.07           H  
ATOM    391  HD2 HIS A  24       7.959  11.518 -13.185  1.00  1.07           H  
ATOM    392  HE1 HIS A  24       7.028  11.141 -17.326  1.00  1.07           H  
ATOM    393  HE2 HIS A  24       7.237   9.931 -15.122  1.00  1.07           H  
ATOM    394  N   LEU A  25       6.532  14.523 -11.736  1.00  1.21           N  
ATOM    395  CA  LEU A  25       5.682  13.903 -10.747  1.00  1.21           C  
ATOM    396  C   LEU A  25       4.386  14.662 -10.499  1.00  1.21           C  
ATOM    397  O   LEU A  25       3.360  14.033 -10.255  1.00  1.21           O  
ATOM    398  CB  LEU A  25       6.454  13.664  -9.474  1.00  1.21           C  
ATOM    399  CG  LEU A  25       7.493  12.604  -9.600  1.00  1.21           C  
ATOM    400  CD1 LEU A  25       8.256  12.567  -8.370  1.00  1.21           C  
ATOM    401  CD2 LEU A  25       6.819  11.275  -9.875  1.00  1.21           C  
ATOM    402  H   LEU A  25       7.446  14.890 -11.465  1.00  1.21           H  
ATOM    403  HA  LEU A  25       5.410  12.922 -11.129  1.00  1.21           H  
ATOM    404 1HB  LEU A  25       6.943  14.594  -9.174  1.00  1.21           H  
ATOM    405 2HB  LEU A  25       5.763  13.355  -8.704  1.00  1.21           H  
ATOM    406  HG  LEU A  25       8.175  12.850 -10.419  1.00  1.21           H  
ATOM    407 1HD1 LEU A  25       9.037  11.810  -8.439  1.00  1.21           H  
ATOM    408 2HD1 LEU A  25       8.691  13.551  -8.248  1.00  1.21           H  
ATOM    409 3HD1 LEU A  25       7.597  12.343  -7.531  1.00  1.21           H  
ATOM    410 1HD2 LEU A  25       7.572  10.506  -9.962  1.00  1.21           H  
ATOM    411 2HD2 LEU A  25       6.142  11.031  -9.054  1.00  1.21           H  
ATOM    412 3HD2 LEU A  25       6.255  11.336 -10.806  1.00  1.21           H  
ATOM    413  N   LYS A  26       4.370  16.001 -10.596  1.00  1.39           N  
ATOM    414  CA  LYS A  26       3.090  16.690 -10.401  1.00  1.39           C  
ATOM    415  C   LYS A  26       2.089  16.239 -11.455  1.00  1.39           C  
ATOM    416  O   LYS A  26       0.895  16.108 -11.183  1.00  1.39           O  
ATOM    417  CB  LYS A  26       3.193  18.222 -10.494  1.00  1.39           C  
ATOM    418  CG  LYS A  26       3.868  18.951  -9.341  1.00  1.39           C  
ATOM    419  CD  LYS A  26       3.841  20.449  -9.557  1.00  1.39           C  
ATOM    420  CE  LYS A  26       4.480  21.188  -8.397  1.00  1.39           C  
ATOM    421  NZ  LYS A  26       4.430  22.663  -8.593  1.00  1.39           N  
ATOM    422  H   LYS A  26       5.224  16.524 -10.773  1.00  1.39           H  
ATOM    423  HA  LYS A  26       2.694  16.422  -9.424  1.00  1.39           H  
ATOM    424 1HB  LYS A  26       3.756  18.474 -11.398  1.00  1.39           H  
ATOM    425 2HB  LYS A  26       2.195  18.639 -10.613  1.00  1.39           H  
ATOM    426 1HG  LYS A  26       3.374  18.709  -8.400  1.00  1.39           H  
ATOM    427 2HG  LYS A  26       4.905  18.653  -9.287  1.00  1.39           H  
ATOM    428 1HD  LYS A  26       4.389  20.690 -10.472  1.00  1.39           H  
ATOM    429 2HD  LYS A  26       2.811  20.785  -9.670  1.00  1.39           H  
ATOM    430 1HE  LYS A  26       3.954  20.934  -7.478  1.00  1.39           H  
ATOM    431 2HE  LYS A  26       5.523  20.876  -8.307  1.00  1.39           H  
ATOM    432 1HZ  LYS A  26       4.861  23.125  -7.807  1.00  1.39           H  
ATOM    433 2HZ  LYS A  26       4.924  22.908  -9.440  1.00  1.39           H  
ATOM    434 3HZ  LYS A  26       3.468  22.960  -8.668  1.00  1.39           H  
ATOM    435  N   LYS A  27       2.580  16.011 -12.671  1.00  1.61           N  
ATOM    436  CA  LYS A  27       1.732  15.568 -13.762  1.00  1.61           C  
ATOM    437  C   LYS A  27       1.306  14.099 -13.624  1.00  1.61           C  
ATOM    438  O   LYS A  27       0.176  13.749 -13.980  1.00  1.61           O  
ATOM    439  CB  LYS A  27       2.454  15.791 -15.090  1.00  1.61           C  
ATOM    440  CG  LYS A  27       2.619  17.266 -15.470  1.00  1.61           C  
ATOM    441  CD  LYS A  27       3.377  17.423 -16.779  1.00  1.61           C  
ATOM    442  CE  LYS A  27       3.550  18.889 -17.149  1.00  1.61           C  
ATOM    443  NZ  LYS A  27       4.321  19.055 -18.413  1.00  1.61           N  
ATOM    444  H   LYS A  27       3.576  16.171 -12.849  1.00  1.61           H  
ATOM    445  HA  LYS A  27       0.828  16.176 -13.755  1.00  1.61           H  
ATOM    446 1HB  LYS A  27       3.452  15.350 -15.034  1.00  1.61           H  
ATOM    447 2HB  LYS A  27       1.917  15.283 -15.889  1.00  1.61           H  
ATOM    448 1HG  LYS A  27       1.639  17.732 -15.563  1.00  1.61           H  
ATOM    449 2HG  LYS A  27       3.172  17.776 -14.679  1.00  1.61           H  
ATOM    450 1HD  LYS A  27       4.365  16.967 -16.673  1.00  1.61           H  
ATOM    451 2HD  LYS A  27       2.842  16.912 -17.578  1.00  1.61           H  
ATOM    452 1HE  LYS A  27       2.569  19.344 -17.271  1.00  1.61           H  
ATOM    453 2HE  LYS A  27       4.079  19.399 -16.343  1.00  1.61           H  
ATOM    454 1HZ  LYS A  27       4.416  20.038 -18.625  1.00  1.61           H  
ATOM    455 2HZ  LYS A  27       5.238  18.644 -18.301  1.00  1.61           H  
ATOM    456 3HZ  LYS A  27       3.835  18.594 -19.168  1.00  1.61           H  
ATOM    457  N   GLU A  28       2.206  13.246 -13.109  1.00  1.80           N  
ATOM    458  CA  GLU A  28       1.930  11.810 -13.016  1.00  1.80           C  
ATOM    459  C   GLU A  28       1.431  11.241 -11.667  1.00  1.80           C  
ATOM    460  O   GLU A  28       0.534  10.394 -11.665  1.00  1.80           O  
ATOM    461  CB  GLU A  28       3.196  11.022 -13.388  1.00  1.80           C  
ATOM    462  CG  GLU A  28       3.698  11.185 -14.830  1.00  1.80           C  
ATOM    463  CD  GLU A  28       2.776  10.599 -15.879  1.00  1.80           C  
ATOM    464  OE1 GLU A  28       2.319   9.496 -15.690  1.00  1.80           O  
ATOM    465  OE2 GLU A  28       2.554  11.241 -16.882  1.00  1.80           O  
ATOM    466  H   GLU A  28       3.122  13.603 -12.841  1.00  1.80           H  
ATOM    467  HA  GLU A  28       1.165  11.586 -13.759  1.00  1.80           H  
ATOM    468 1HB  GLU A  28       4.011  11.335 -12.731  1.00  1.80           H  
ATOM    469 2HB  GLU A  28       3.028   9.962 -13.211  1.00  1.80           H  
ATOM    470 1HG  GLU A  28       3.845  12.249 -15.035  1.00  1.80           H  
ATOM    471 2HG  GLU A  28       4.662  10.698 -14.905  1.00  1.80           H  
ATOM    472  N   GLY A  29       2.035  11.607 -10.530  1.00  1.90           N  
ATOM    473  CA  GLY A  29       1.624  10.952  -9.289  1.00  1.90           C  
ATOM    474  C   GLY A  29       0.573  11.749  -8.499  1.00  1.90           C  
ATOM    475  O   GLY A  29       0.628  12.974  -8.475  1.00  1.90           O  
ATOM    476  H   GLY A  29       2.734  12.342 -10.520  1.00  1.90           H  
ATOM    477 1HA  GLY A  29       1.279   9.957  -9.539  1.00  1.90           H  
ATOM    478 2HA  GLY A  29       2.508  10.821  -8.664  1.00  1.90           H  
ATOM    479  N   PRO A  30      -0.387  11.081  -7.824  1.00  1.88           N  
ATOM    480  CA  PRO A  30      -1.372  11.671  -6.923  1.00  1.88           C  
ATOM    481  C   PRO A  30      -0.937  11.857  -5.464  1.00  1.88           C  
ATOM    482  O   PRO A  30      -1.578  12.591  -4.712  1.00  1.88           O  
ATOM    483  CB  PRO A  30      -2.493  10.638  -6.999  1.00  1.88           C  
ATOM    484  CG  PRO A  30      -1.770   9.314  -7.218  1.00  1.88           C  
ATOM    485  CD  PRO A  30      -0.592   9.642  -8.087  1.00  1.88           C  
ATOM    486  HA  PRO A  30      -1.706  12.631  -7.345  1.00  1.88           H  
ATOM    487 1HB  PRO A  30      -3.075  10.652  -6.063  1.00  1.88           H  
ATOM    488 2HB  PRO A  30      -3.186  10.891  -7.813  1.00  1.88           H  
ATOM    489 1HG  PRO A  30      -1.451   8.891  -6.272  1.00  1.88           H  
ATOM    490 2HG  PRO A  30      -2.450   8.583  -7.677  1.00  1.88           H  
ATOM    491 1HD  PRO A  30       0.274   9.046  -7.760  1.00  1.88           H  
ATOM    492 2HD  PRO A  30      -0.858   9.471  -9.148  1.00  1.88           H  
ATOM    493  N   HIS A  31       0.122  11.159  -5.054  1.00  1.73           N  
ATOM    494  CA  HIS A  31       0.475  11.091  -3.632  1.00  1.73           C  
ATOM    495  C   HIS A  31       1.967  11.126  -3.344  1.00  1.73           C  
ATOM    496  O   HIS A  31       2.537  10.122  -2.903  1.00  1.73           O  
ATOM    497  CB  HIS A  31      -0.102   9.839  -2.956  1.00  1.73           C  
ATOM    498  CG  HIS A  31      -1.604   9.701  -3.002  1.00  1.73           C  
ATOM    499  ND1 HIS A  31      -2.449  10.513  -2.273  1.00  1.73           N  
ATOM    500  CD2 HIS A  31      -2.400   8.812  -3.641  1.00  1.73           C  
ATOM    501  CE1 HIS A  31      -3.700  10.149  -2.490  1.00  1.73           C  
ATOM    502  NE2 HIS A  31      -3.698   9.119  -3.314  1.00  1.73           N  
ATOM    503  H   HIS A  31       0.656  10.619  -5.715  1.00  1.73           H  
ATOM    504  HA  HIS A  31       0.043  11.954  -3.126  1.00  1.73           H  
ATOM    505 1HB  HIS A  31       0.323   8.958  -3.433  1.00  1.73           H  
ATOM    506 2HB  HIS A  31       0.207   9.819  -1.912  1.00  1.73           H  
ATOM    507  HD1 HIS A  31      -2.176  11.263  -1.670  1.00  1.73           H  
ATOM    508  HD2 HIS A  31      -2.190   7.973  -4.302  1.00  1.73           H  
ATOM    509  HE1 HIS A  31      -4.522  10.679  -2.008  1.00  1.73           H  
ATOM    510  N   TRP A  32       2.631  12.241  -3.619  1.00  1.53           N  
ATOM    511  CA  TRP A  32       4.079  12.234  -3.438  1.00  1.53           C  
ATOM    512  C   TRP A  32       4.620  13.487  -2.769  1.00  1.53           C  
ATOM    513  O   TRP A  32       3.991  14.549  -2.796  1.00  1.53           O  
ATOM    514  CB  TRP A  32       4.755  12.070  -4.795  1.00  1.53           C  
ATOM    515  CG  TRP A  32       4.523  13.198  -5.672  1.00  1.53           C  
ATOM    516  CD1 TRP A  32       3.436  13.410  -6.455  1.00  1.53           C  
ATOM    517  CD2 TRP A  32       5.407  14.313  -5.893  1.00  1.53           C  
ATOM    518  NE1 TRP A  32       3.568  14.580  -7.124  1.00  1.53           N  
ATOM    519  CE2 TRP A  32       4.777  15.147  -6.794  1.00  1.53           C  
ATOM    520  CE3 TRP A  32       6.673  14.664  -5.401  1.00  1.53           C  
ATOM    521  CZ2 TRP A  32       5.349  16.310  -7.216  1.00  1.53           C  
ATOM    522  CZ3 TRP A  32       7.248  15.845  -5.839  1.00  1.53           C  
ATOM    523  CH2 TRP A  32       6.596  16.644  -6.722  1.00  1.53           C  
ATOM    524  H   TRP A  32       2.150  13.061  -3.962  1.00  1.53           H  
ATOM    525  HA  TRP A  32       4.337  11.392  -2.808  1.00  1.53           H  
ATOM    526 1HB  TRP A  32       5.832  11.953  -4.653  1.00  1.53           H  
ATOM    527 2HB  TRP A  32       4.375  11.181  -5.281  1.00  1.53           H  
ATOM    528  HD1 TRP A  32       2.576  12.749  -6.526  1.00  1.53           H  
ATOM    529  HE1 TRP A  32       2.874  14.963  -7.764  1.00  1.53           H  
ATOM    530  HE3 TRP A  32       7.190  14.018  -4.691  1.00  1.53           H  
ATOM    531  HZ2 TRP A  32       4.859  16.943  -7.909  1.00  1.53           H  
ATOM    532  HZ3 TRP A  32       8.222  16.119  -5.467  1.00  1.53           H  
ATOM    533  HH2 TRP A  32       7.062  17.566  -7.051  1.00  1.53           H  
ATOM    534  N   ASN A  33       5.814  13.335  -2.193  1.00  1.33           N  
ATOM    535  CA  ASN A  33       6.536  14.407  -1.517  1.00  1.33           C  
ATOM    536  C   ASN A  33       8.021  14.408  -1.873  1.00  1.33           C  
ATOM    537  O   ASN A  33       8.576  13.393  -2.299  1.00  1.33           O  
ATOM    538  CB  ASN A  33       6.381  14.271  -0.008  1.00  1.33           C  
ATOM    539  CG  ASN A  33       4.973  14.531   0.496  1.00  1.33           C  
ATOM    540  OD1 ASN A  33       4.536  15.684   0.583  1.00  1.33           O  
ATOM    541  ND2 ASN A  33       4.263  13.483   0.835  1.00  1.33           N  
ATOM    542  H   ASN A  33       6.218  12.399  -2.212  1.00  1.33           H  
ATOM    543  HA  ASN A  33       6.122  15.363  -1.840  1.00  1.33           H  
ATOM    544 1HB  ASN A  33       6.674  13.261   0.288  1.00  1.33           H  
ATOM    545 2HB  ASN A  33       7.063  14.963   0.487  1.00  1.33           H  
ATOM    546 1HD2 ASN A  33       3.330  13.603   1.175  1.00  1.33           H  
ATOM    547 2HD2 ASN A  33       4.652  12.567   0.752  1.00  1.33           H  
ATOM    548  N   ILE A  34       8.673  15.548  -1.659  1.00  1.18           N  
ATOM    549  CA  ILE A  34      10.108  15.684  -1.918  1.00  1.18           C  
ATOM    550  C   ILE A  34      10.896  16.326  -0.782  1.00  1.18           C  
ATOM    551  O   ILE A  34      10.495  17.367  -0.251  1.00  1.18           O  
ATOM    552  CB  ILE A  34      10.294  16.532  -3.190  1.00  1.18           C  
ATOM    553  CG1 ILE A  34      11.757  16.692  -3.529  1.00  1.18           C  
ATOM    554  CG2 ILE A  34       9.618  17.863  -3.049  1.00  1.18           C  
ATOM    555  CD1 ILE A  34      11.967  17.260  -4.903  1.00  1.18           C  
ATOM    556  H   ILE A  34       8.161  16.347  -1.310  1.00  1.18           H  
ATOM    557  HA  ILE A  34      10.524  14.693  -2.079  1.00  1.18           H  
ATOM    558  HB  ILE A  34       9.850  16.005  -4.014  1.00  1.18           H  
ATOM    559 1HG1 ILE A  34      12.220  17.364  -2.807  1.00  1.18           H  
ATOM    560 2HG1 ILE A  34      12.241  15.733  -3.455  1.00  1.18           H  
ATOM    561 1HG2 ILE A  34       9.739  18.425  -3.969  1.00  1.18           H  
ATOM    562 2HG2 ILE A  34       8.558  17.713  -2.851  1.00  1.18           H  
ATOM    563 3HG2 ILE A  34      10.069  18.414  -2.224  1.00  1.18           H  
ATOM    564 1HD1 ILE A  34      13.009  17.382  -5.117  1.00  1.18           H  
ATOM    565 2HD1 ILE A  34      11.528  16.617  -5.644  1.00  1.18           H  
ATOM    566 3HD1 ILE A  34      11.494  18.214  -4.929  1.00  1.18           H  
ATOM    567  N   THR A  35      12.041  15.719  -0.444  1.00  1.09           N  
ATOM    568  CA  THR A  35      12.936  16.264   0.569  1.00  1.09           C  
ATOM    569  C   THR A  35      14.391  16.305   0.076  1.00  1.09           C  
ATOM    570  O   THR A  35      14.957  15.282  -0.327  1.00  1.09           O  
ATOM    571  CB  THR A  35      12.859  15.437   1.862  1.00  1.09           C  
ATOM    572  OG1 THR A  35      11.506  15.409   2.345  1.00  1.09           O  
ATOM    573  CG2 THR A  35      13.726  16.085   2.928  1.00  1.09           C  
ATOM    574  H   THR A  35      12.294  14.843  -0.904  1.00  1.09           H  
ATOM    575  HA  THR A  35      12.628  17.287   0.790  1.00  1.09           H  
ATOM    576  HB  THR A  35      13.206  14.418   1.671  1.00  1.09           H  
ATOM    577  HG1 THR A  35      11.167  16.310   2.397  1.00  1.09           H  
ATOM    578 1HG2 THR A  35      13.672  15.503   3.847  1.00  1.09           H  
ATOM    579 2HG2 THR A  35      14.742  16.132   2.595  1.00  1.09           H  
ATOM    580 3HG2 THR A  35      13.368  17.095   3.117  1.00  1.09           H  
ATOM    581  N   THR A  36      15.020  17.476   0.133  1.00  1.04           N  
ATOM    582  CA  THR A  36      16.397  17.616  -0.350  1.00  1.04           C  
ATOM    583  C   THR A  36      17.383  17.458   0.795  1.00  1.04           C  
ATOM    584  O   THR A  36      17.202  18.071   1.848  1.00  1.04           O  
ATOM    585  CB  THR A  36      16.592  18.978  -1.055  1.00  1.04           C  
ATOM    586  OG1 THR A  36      15.696  19.074  -2.173  1.00  1.04           O  
ATOM    587  CG2 THR A  36      18.012  19.108  -1.566  1.00  1.04           C  
ATOM    588  H   THR A  36      14.530  18.286   0.489  1.00  1.04           H  
ATOM    589  HA  THR A  36      16.614  16.830  -1.065  1.00  1.04           H  
ATOM    590  HB  THR A  36      16.382  19.785  -0.356  1.00  1.04           H  
ATOM    591  HG1 THR A  36      15.907  18.379  -2.804  1.00  1.04           H  
ATOM    592 1HG2 THR A  36      18.140  20.065  -2.068  1.00  1.04           H  
ATOM    593 2HG2 THR A  36      18.704  19.049  -0.733  1.00  1.04           H  
ATOM    594 3HG2 THR A  36      18.223  18.299  -2.271  1.00  1.04           H  
ATOM    595  N   HIS A  37      18.393  16.592   0.622  1.00  1.02           N  
ATOM    596  CA  HIS A  37      19.386  16.404   1.682  1.00  1.02           C  
ATOM    597  C   HIS A  37      20.656  17.201   1.411  1.00  1.02           C  
ATOM    598  O   HIS A  37      21.376  17.576   2.339  1.00  1.02           O  
ATOM    599  CB  HIS A  37      19.737  14.926   1.917  1.00  1.02           C  
ATOM    600  CG  HIS A  37      18.603  14.092   2.487  1.00  1.02           C  
ATOM    601  ND1 HIS A  37      18.794  12.817   2.974  1.00  1.02           N  
ATOM    602  CD2 HIS A  37      17.286  14.346   2.620  1.00  1.02           C  
ATOM    603  CE1 HIS A  37      17.640  12.328   3.393  1.00  1.02           C  
ATOM    604  NE2 HIS A  37      16.705  13.234   3.190  1.00  1.02           N  
ATOM    605  H   HIS A  37      18.508  16.115  -0.272  1.00  1.02           H  
ATOM    606  HA  HIS A  37      18.979  16.777   2.620  1.00  1.02           H  
ATOM    607 1HB  HIS A  37      20.043  14.476   0.965  1.00  1.02           H  
ATOM    608 2HB  HIS A  37      20.586  14.859   2.594  1.00  1.02           H  
ATOM    609  HD1 HIS A  37      19.661  12.318   3.006  1.00  1.02           H  
ATOM    610  HD2 HIS A  37      16.689  15.199   2.368  1.00  1.02           H  
ATOM    611  HE1 HIS A  37      17.584  11.325   3.814  1.00  1.02           H  
ATOM    612  N   ASN A  38      20.911  17.491   0.140  1.00  1.00           N  
ATOM    613  CA  ASN A  38      22.096  18.248  -0.241  1.00  1.00           C  
ATOM    614  C   ASN A  38      21.890  18.871  -1.616  1.00  1.00           C  
ATOM    615  O   ASN A  38      20.918  18.573  -2.306  1.00  1.00           O  
ATOM    616  CB  ASN A  38      23.329  17.343  -0.213  1.00  1.00           C  
ATOM    617  CG  ASN A  38      24.629  18.056   0.141  1.00  1.00           C  
ATOM    618  OD1 ASN A  38      24.858  19.201  -0.267  1.00  1.00           O  
ATOM    619  ND2 ASN A  38      25.471  17.393   0.890  1.00  1.00           N  
ATOM    620  H   ASN A  38      20.298  17.121  -0.584  1.00  1.00           H  
ATOM    621  HA  ASN A  38      22.237  19.065   0.469  1.00  1.00           H  
ATOM    622 1HB  ASN A  38      23.173  16.537   0.502  1.00  1.00           H  
ATOM    623 2HB  ASN A  38      23.452  16.875  -1.196  1.00  1.00           H  
ATOM    624 1HD2 ASN A  38      26.339  17.809   1.153  1.00  1.00           H  
ATOM    625 2HD2 ASN A  38      25.246  16.469   1.197  1.00  1.00           H  
ATOM    626  N   ASP A  39      22.886  19.602  -2.092  1.00  0.97           N  
ATOM    627  CA  ASP A  39      22.804  20.278  -3.387  1.00  0.97           C  
ATOM    628  C   ASP A  39      23.002  19.326  -4.555  1.00  0.97           C  
ATOM    629  O   ASP A  39      22.953  19.734  -5.710  1.00  0.97           O  
ATOM    630  CB  ASP A  39      23.824  21.405  -3.477  1.00  0.97           C  
ATOM    631  CG  ASP A  39      23.485  22.593  -2.569  1.00  0.97           C  
ATOM    632  OD1 ASP A  39      22.329  22.781  -2.257  1.00  0.97           O  
ATOM    633  OD2 ASP A  39      24.388  23.303  -2.202  1.00  0.97           O  
ATOM    634  H   ASP A  39      23.696  19.748  -1.499  1.00  0.97           H  
ATOM    635  HA  ASP A  39      21.810  20.715  -3.479  1.00  0.97           H  
ATOM    636 1HB  ASP A  39      24.807  21.021  -3.199  1.00  0.97           H  
ATOM    637 2HB  ASP A  39      23.888  21.755  -4.507  1.00  0.97           H  
ATOM    638  N   ASP A  40      23.255  18.066  -4.243  1.00  0.95           N  
ATOM    639  CA  ASP A  40      23.420  17.035  -5.239  1.00  0.95           C  
ATOM    640  C   ASP A  40      22.636  15.765  -4.878  1.00  0.95           C  
ATOM    641  O   ASP A  40      22.833  14.721  -5.502  1.00  0.95           O  
ATOM    642  CB  ASP A  40      24.916  16.764  -5.451  1.00  0.95           C  
ATOM    643  CG  ASP A  40      25.670  16.252  -4.195  1.00  0.95           C  
ATOM    644  OD1 ASP A  40      25.045  16.064  -3.185  1.00  0.95           O  
ATOM    645  OD2 ASP A  40      26.870  16.102  -4.262  1.00  0.95           O  
ATOM    646  H   ASP A  40      23.309  17.816  -3.270  1.00  0.95           H  
ATOM    647  HA  ASP A  40      23.024  17.406  -6.182  1.00  0.95           H  
ATOM    648 1HB  ASP A  40      25.035  16.026  -6.252  1.00  0.95           H  
ATOM    649 2HB  ASP A  40      25.399  17.682  -5.796  1.00  0.95           H  
ATOM    650  N   GLU A  41      21.700  15.847  -3.905  1.00  0.93           N  
ATOM    651  CA  GLU A  41      20.925  14.641  -3.578  1.00  0.93           C  
ATOM    652  C   GLU A  41      19.546  14.917  -2.974  1.00  0.93           C  
ATOM    653  O   GLU A  41      19.384  15.716  -2.029  1.00  0.93           O  
ATOM    654  CB  GLU A  41      21.700  13.704  -2.644  1.00  0.93           C  
ATOM    655  CG  GLU A  41      20.993  12.369  -2.393  1.00  0.93           C  
ATOM    656  CD  GLU A  41      21.772  11.391  -1.554  1.00  0.93           C  
ATOM    657  OE1 GLU A  41      21.820  11.559  -0.354  1.00  0.93           O  
ATOM    658  OE2 GLU A  41      22.314  10.457  -2.104  1.00  0.93           O  
ATOM    659  H   GLU A  41      21.515  16.726  -3.422  1.00  0.93           H  
ATOM    660  HA  GLU A  41      20.762  14.101  -4.507  1.00  0.93           H  
ATOM    661 1HB  GLU A  41      22.683  13.493  -3.069  1.00  0.93           H  
ATOM    662 2HB  GLU A  41      21.854  14.196  -1.682  1.00  0.93           H  
ATOM    663 1HG  GLU A  41      20.053  12.565  -1.892  1.00  0.93           H  
ATOM    664 2HG  GLU A  41      20.763  11.908  -3.357  1.00  0.93           H  
ATOM    665  N   VAL A  42      18.556  14.179  -3.479  1.00  0.92           N  
ATOM    666  CA  VAL A  42      17.183  14.348  -3.020  1.00  0.92           C  
ATOM    667  C   VAL A  42      16.455  13.021  -2.968  1.00  0.92           C  
ATOM    668  O   VAL A  42      16.698  12.110  -3.768  1.00  0.92           O  
ATOM    669  CB  VAL A  42      16.417  15.208  -4.016  1.00  0.92           C  
ATOM    670  CG1 VAL A  42      16.279  14.420  -5.200  1.00  0.92           C  
ATOM    671  CG2 VAL A  42      15.085  15.654  -3.518  1.00  0.92           C  
ATOM    672  H   VAL A  42      18.776  13.531  -4.242  1.00  0.92           H  
ATOM    673  HA  VAL A  42      17.183  14.793  -2.026  1.00  0.92           H  
ATOM    674  HB  VAL A  42      17.016  16.078  -4.244  1.00  0.92           H  
ATOM    675 1HG1 VAL A  42      15.777  14.957  -5.983  1.00  0.92           H  
ATOM    676 2HG1 VAL A  42      17.258  14.143  -5.495  1.00  0.92           H  
ATOM    677 3HG1 VAL A  42      15.705  13.535  -4.964  1.00  0.92           H  
ATOM    678 1HG2 VAL A  42      14.639  16.235  -4.279  1.00  0.92           H  
ATOM    679 2HG2 VAL A  42      14.447  14.823  -3.296  1.00  0.92           H  
ATOM    680 3HG2 VAL A  42      15.195  16.249  -2.651  1.00  0.92           H  
ATOM    681  N   TYR A  43      15.543  12.919  -2.025  1.00  0.94           N  
ATOM    682  CA  TYR A  43      14.721  11.744  -1.904  1.00  0.94           C  
ATOM    683  C   TYR A  43      13.267  12.090  -2.146  1.00  0.94           C  
ATOM    684  O   TYR A  43      12.736  13.058  -1.588  1.00  0.94           O  
ATOM    685  CB  TYR A  43      14.910  11.188  -0.509  1.00  0.94           C  
ATOM    686  CG  TYR A  43      16.309  10.692  -0.264  1.00  0.94           C  
ATOM    687  CD1 TYR A  43      17.307  11.609  -0.035  1.00  0.94           C  
ATOM    688  CD2 TYR A  43      16.591   9.340  -0.212  1.00  0.94           C  
ATOM    689  CE1 TYR A  43      18.579  11.194   0.219  1.00  0.94           C  
ATOM    690  CE2 TYR A  43      17.878   8.924   0.070  1.00  0.94           C  
ATOM    691  CZ  TYR A  43      18.877   9.863   0.280  1.00  0.94           C  
ATOM    692  OH  TYR A  43      20.179   9.479   0.569  1.00  0.94           O  
ATOM    693  H   TYR A  43      15.393  13.699  -1.383  1.00  0.94           H  
ATOM    694  HA  TYR A  43      15.023  11.008  -2.648  1.00  0.94           H  
ATOM    695 1HB  TYR A  43      14.687  11.965   0.229  1.00  0.94           H  
ATOM    696 2HB  TYR A  43      14.218  10.365  -0.346  1.00  0.94           H  
ATOM    697  HD1 TYR A  43      17.084  12.677  -0.061  1.00  0.94           H  
ATOM    698  HD2 TYR A  43      15.804   8.610  -0.377  1.00  0.94           H  
ATOM    699  HE1 TYR A  43      19.363  11.931   0.390  1.00  0.94           H  
ATOM    700  HE2 TYR A  43      18.106   7.860   0.124  1.00  0.94           H  
ATOM    701  HH  TYR A  43      20.800  10.228   0.366  1.00  0.94           H  
ATOM    702  N   LEU A  44      12.612  11.301  -2.977  1.00  0.97           N  
ATOM    703  CA  LEU A  44      11.201  11.523  -3.203  1.00  0.97           C  
ATOM    704  C   LEU A  44      10.441  10.319  -2.733  1.00  0.97           C  
ATOM    705  O   LEU A  44      10.874   9.184  -2.916  1.00  0.97           O  
ATOM    706  CB  LEU A  44      10.901  11.860  -4.663  1.00  0.97           C  
ATOM    707  CG  LEU A  44      11.225  13.332  -5.041  1.00  0.97           C  
ATOM    708  CD1 LEU A  44      12.671  13.527  -5.430  1.00  0.97           C  
ATOM    709  CD2 LEU A  44      10.368  13.735  -6.131  1.00  0.97           C  
ATOM    710  H   LEU A  44      13.101  10.541  -3.449  1.00  0.97           H  
ATOM    711  HA  LEU A  44      10.874  12.367  -2.604  1.00  0.97           H  
ATOM    712 1HB  LEU A  44      11.433  11.198  -5.296  1.00  0.97           H  
ATOM    713 2HB  LEU A  44       9.832  11.709  -4.830  1.00  0.97           H  
ATOM    714  HG  LEU A  44      11.030  13.930  -4.187  1.00  0.97           H  
ATOM    715 1HD1 LEU A  44      12.852  14.567  -5.665  1.00  0.97           H  
ATOM    716 2HD1 LEU A  44      13.319  13.227  -4.630  1.00  0.97           H  
ATOM    717 3HD1 LEU A  44      12.872  12.955  -6.286  1.00  0.97           H  
ATOM    718 1HD2 LEU A  44      10.539  14.766  -6.398  1.00  0.97           H  
ATOM    719 2HD2 LEU A  44      10.594  13.101  -6.976  1.00  0.97           H  
ATOM    720 3HD2 LEU A  44       9.337  13.607  -5.826  1.00  0.97           H  
ATOM    721  N   VAL A  45       9.315  10.571  -2.102  1.00  1.03           N  
ATOM    722  CA  VAL A  45       8.513   9.496  -1.553  1.00  1.03           C  
ATOM    723  C   VAL A  45       7.145   9.472  -2.164  1.00  1.03           C  
ATOM    724  O   VAL A  45       6.480  10.507  -2.267  1.00  1.03           O  
ATOM    725  CB  VAL A  45       8.412   9.618  -0.023  1.00  1.03           C  
ATOM    726  CG1 VAL A  45       7.506   8.523   0.528  1.00  1.03           C  
ATOM    727  CG2 VAL A  45       9.804   9.482   0.577  1.00  1.03           C  
ATOM    728  H   VAL A  45       9.010  11.540  -2.018  1.00  1.03           H  
ATOM    729  HA  VAL A  45       8.999   8.552  -1.780  1.00  1.03           H  
ATOM    730  HB  VAL A  45       7.982  10.584   0.241  1.00  1.03           H  
ATOM    731 1HG1 VAL A  45       7.449   8.620   1.607  1.00  1.03           H  
ATOM    732 2HG1 VAL A  45       6.506   8.615   0.105  1.00  1.03           H  
ATOM    733 3HG1 VAL A  45       7.921   7.547   0.267  1.00  1.03           H  
ATOM    734 1HG2 VAL A  45       9.744   9.563   1.659  1.00  1.03           H  
ATOM    735 2HG2 VAL A  45      10.207   8.510   0.307  1.00  1.03           H  
ATOM    736 3HG2 VAL A  45      10.454  10.266   0.193  1.00  1.03           H  
ATOM    737  N   VAL A  46       6.732   8.292  -2.600  1.00  1.09           N  
ATOM    738  CA  VAL A  46       5.427   8.169  -3.207  1.00  1.09           C  
ATOM    739  C   VAL A  46       4.643   7.099  -2.446  1.00  1.09           C  
ATOM    740  O   VAL A  46       5.172   6.023  -2.139  1.00  1.09           O  
ATOM    741  CB  VAL A  46       5.536   7.791  -4.692  1.00  1.09           C  
ATOM    742  CG1 VAL A  46       4.110   7.780  -5.277  1.00  1.09           C  
ATOM    743  CG2 VAL A  46       6.478   8.738  -5.446  1.00  1.09           C  
ATOM    744  H   VAL A  46       7.338   7.479  -2.482  1.00  1.09           H  
ATOM    745  HA  VAL A  46       4.895   9.113  -3.123  1.00  1.09           H  
ATOM    746  HB  VAL A  46       5.925   6.789  -4.770  1.00  1.09           H  
ATOM    747 1HG1 VAL A  46       4.122   7.505  -6.314  1.00  1.09           H  
ATOM    748 2HG1 VAL A  46       3.485   7.088  -4.731  1.00  1.09           H  
ATOM    749 3HG1 VAL A  46       3.686   8.780  -5.186  1.00  1.09           H  
ATOM    750 1HG2 VAL A  46       6.532   8.435  -6.488  1.00  1.09           H  
ATOM    751 2HG2 VAL A  46       6.116   9.736  -5.388  1.00  1.09           H  
ATOM    752 3HG2 VAL A  46       7.475   8.692  -5.005  1.00  1.09           H  
ATOM    753  N   ARG A  47       3.395   7.398  -2.097  1.00  1.14           N  
ATOM    754  CA  ARG A  47       2.581   6.433  -1.360  1.00  1.14           C  
ATOM    755  C   ARG A  47       1.477   5.848  -2.230  1.00  1.14           C  
ATOM    756  O   ARG A  47       0.935   6.535  -3.094  1.00  1.14           O  
ATOM    757  CB  ARG A  47       1.979   7.087  -0.132  1.00  1.14           C  
ATOM    758  CG  ARG A  47       2.994   7.545   0.898  1.00  1.14           C  
ATOM    759  CD  ARG A  47       2.350   8.181   2.074  1.00  1.14           C  
ATOM    760  NE  ARG A  47       1.567   7.223   2.846  1.00  1.14           N  
ATOM    761  CZ  ARG A  47       0.759   7.545   3.879  1.00  1.14           C  
ATOM    762  NH1 ARG A  47       0.639   8.799   4.256  1.00  1.14           N  
ATOM    763  NH2 ARG A  47       0.087   6.599   4.514  1.00  1.14           N  
ATOM    764  H   ARG A  47       3.008   8.308  -2.361  1.00  1.14           H  
ATOM    765  HA  ARG A  47       3.220   5.616  -1.027  1.00  1.14           H  
ATOM    766 1HB  ARG A  47       1.396   7.957  -0.435  1.00  1.14           H  
ATOM    767 2HB  ARG A  47       1.300   6.389   0.355  1.00  1.14           H  
ATOM    768 1HG  ARG A  47       3.543   6.679   1.245  1.00  1.14           H  
ATOM    769 2HG  ARG A  47       3.685   8.259   0.446  1.00  1.14           H  
ATOM    770 1HD  ARG A  47       3.117   8.600   2.725  1.00  1.14           H  
ATOM    771 2HD  ARG A  47       1.684   8.976   1.737  1.00  1.14           H  
ATOM    772  HE  ARG A  47       1.631   6.246   2.584  1.00  1.14           H  
ATOM    773 1HH1 ARG A  47       1.152   9.523   3.773  1.00  1.14           H  
ATOM    774 2HH1 ARG A  47       0.035   9.039   5.029  1.00  1.14           H  
ATOM    775 1HH2 ARG A  47       0.177   5.634   4.227  1.00  1.14           H  
ATOM    776 2HH2 ARG A  47      -0.516   6.841   5.286  1.00  1.14           H  
ATOM    777  N   GLY A  48       1.116   4.578  -1.989  1.00  1.17           N  
ATOM    778  CA  GLY A  48       0.048   3.948  -2.771  1.00  1.17           C  
ATOM    779  C   GLY A  48       0.599   3.515  -4.126  1.00  1.17           C  
ATOM    780  O   GLY A  48      -0.135   3.366  -5.104  1.00  1.17           O  
ATOM    781  H   GLY A  48       1.600   4.019  -1.285  1.00  1.17           H  
ATOM    782 1HA  GLY A  48      -0.338   3.083  -2.233  1.00  1.17           H  
ATOM    783 2HA  GLY A  48      -0.775   4.648  -2.907  1.00  1.17           H  
ATOM    784  N   ILE A  49       1.910   3.337  -4.151  1.00  1.17           N  
ATOM    785  CA  ILE A  49       2.699   2.991  -5.318  1.00  1.17           C  
ATOM    786  C   ILE A  49       3.259   1.573  -5.264  1.00  1.17           C  
ATOM    787  O   ILE A  49       3.731   1.126  -4.213  1.00  1.17           O  
ATOM    788  CB  ILE A  49       3.880   3.962  -5.372  1.00  1.17           C  
ATOM    789  CG1 ILE A  49       4.649   3.769  -6.599  1.00  1.17           C  
ATOM    790  CG2 ILE A  49       4.736   3.752  -4.159  1.00  1.17           C  
ATOM    791  CD1 ILE A  49       5.636   4.829  -6.918  1.00  1.17           C  
ATOM    792  H   ILE A  49       2.398   3.476  -3.279  1.00  1.17           H  
ATOM    793  HA  ILE A  49       2.080   3.093  -6.210  1.00  1.17           H  
ATOM    794  HB  ILE A  49       3.507   4.963  -5.384  1.00  1.17           H  
ATOM    795 1HG1 ILE A  49       5.185   2.831  -6.532  1.00  1.17           H  
ATOM    796 2HG1 ILE A  49       3.935   3.722  -7.405  1.00  1.17           H  
ATOM    797 1HG2 ILE A  49       5.562   4.443  -4.179  1.00  1.17           H  
ATOM    798 2HG2 ILE A  49       4.143   3.919  -3.263  1.00  1.17           H  
ATOM    799 3HG2 ILE A  49       5.109   2.734  -4.158  1.00  1.17           H  
ATOM    800 1HD1 ILE A  49       6.111   4.588  -7.843  1.00  1.17           H  
ATOM    801 2HD1 ILE A  49       5.141   5.759  -7.027  1.00  1.17           H  
ATOM    802 3HD1 ILE A  49       6.377   4.892  -6.128  1.00  1.17           H  
ATOM    803  N   HIS A  50       3.212   0.856  -6.394  1.00  1.14           N  
ATOM    804  CA  HIS A  50       3.782  -0.485  -6.464  1.00  1.14           C  
ATOM    805  C   HIS A  50       5.270  -0.363  -6.741  1.00  1.14           C  
ATOM    806  O   HIS A  50       5.694   0.578  -7.412  1.00  1.14           O  
ATOM    807  CB  HIS A  50       3.077  -1.347  -7.530  1.00  1.14           C  
ATOM    808  CG  HIS A  50       3.471  -2.816  -7.524  1.00  1.14           C  
ATOM    809  ND1 HIS A  50       4.605  -3.305  -8.161  1.00  1.14           N  
ATOM    810  CD2 HIS A  50       2.884  -3.885  -6.931  1.00  1.14           C  
ATOM    811  CE1 HIS A  50       4.690  -4.616  -7.951  1.00  1.14           C  
ATOM    812  NE2 HIS A  50       3.657  -4.988  -7.213  1.00  1.14           N  
ATOM    813  H   HIS A  50       2.811   1.245  -7.263  1.00  1.14           H  
ATOM    814  HA  HIS A  50       3.663  -0.986  -5.503  1.00  1.14           H  
ATOM    815 1HB  HIS A  50       1.999  -1.279  -7.394  1.00  1.14           H  
ATOM    816 2HB  HIS A  50       3.300  -0.942  -8.520  1.00  1.14           H  
ATOM    817  HD2 HIS A  50       1.970  -3.871  -6.335  1.00  1.14           H  
ATOM    818  HE1 HIS A  50       5.476  -5.273  -8.326  1.00  1.14           H  
ATOM    819  HE2 HIS A  50       3.462  -5.931  -6.897  1.00  1.14           H  
ATOM    820  N   GLU A  51       6.060  -1.324  -6.298  1.00  1.09           N  
ATOM    821  CA  GLU A  51       7.481  -1.286  -6.616  1.00  1.09           C  
ATOM    822  C   GLU A  51       7.743  -1.070  -8.105  1.00  1.09           C  
ATOM    823  O   GLU A  51       8.642  -0.312  -8.483  1.00  1.09           O  
ATOM    824  CB  GLU A  51       8.152  -2.577  -6.166  1.00  1.09           C  
ATOM    825  CG  GLU A  51       9.639  -2.634  -6.434  1.00  1.09           C  
ATOM    826  CD  GLU A  51      10.286  -3.893  -5.912  1.00  1.09           C  
ATOM    827  OE1 GLU A  51       9.609  -4.690  -5.314  1.00  1.09           O  
ATOM    828  OE2 GLU A  51      11.468  -4.062  -6.137  1.00  1.09           O  
ATOM    829  H   GLU A  51       5.681  -2.081  -5.747  1.00  1.09           H  
ATOM    830  HA  GLU A  51       7.915  -0.454  -6.091  1.00  1.09           H  
ATOM    831 1HB  GLU A  51       8.000  -2.708  -5.095  1.00  1.09           H  
ATOM    832 2HB  GLU A  51       7.684  -3.423  -6.672  1.00  1.09           H  
ATOM    833 1HG  GLU A  51       9.786  -2.584  -7.512  1.00  1.09           H  
ATOM    834 2HG  GLU A  51      10.121  -1.768  -5.992  1.00  1.09           H  
ATOM    835  N   SER A  52       6.964  -1.724  -8.965  1.00  1.05           N  
ATOM    836  CA  SER A  52       7.164  -1.570 -10.393  1.00  1.05           C  
ATOM    837  C   SER A  52       6.859  -0.152 -10.893  1.00  1.05           C  
ATOM    838  O   SER A  52       7.382   0.262 -11.927  1.00  1.05           O  
ATOM    839  CB  SER A  52       6.349  -2.607 -11.136  1.00  1.05           C  
ATOM    840  OG  SER A  52       4.982  -2.417 -10.938  1.00  1.05           O  
ATOM    841  H   SER A  52       6.213  -2.322  -8.624  1.00  1.05           H  
ATOM    842  HA  SER A  52       8.214  -1.773 -10.601  1.00  1.05           H  
ATOM    843 1HB  SER A  52       6.573  -2.546 -12.199  1.00  1.05           H  
ATOM    844 2HB  SER A  52       6.630  -3.602 -10.797  1.00  1.05           H  
ATOM    845  HG  SER A  52       4.818  -2.656 -10.002  1.00  1.05           H  
ATOM    846  N   ASP A  53       6.080   0.629 -10.145  1.00  1.01           N  
ATOM    847  CA  ASP A  53       5.759   1.976 -10.578  1.00  1.01           C  
ATOM    848  C   ASP A  53       6.914   2.855 -10.170  1.00  1.01           C  
ATOM    849  O   ASP A  53       7.290   3.783 -10.882  1.00  1.01           O  
ATOM    850  CB  ASP A  53       4.503   2.504  -9.894  1.00  1.01           C  
ATOM    851  CG  ASP A  53       3.196   1.803 -10.222  1.00  1.01           C  
ATOM    852  OD1 ASP A  53       2.869   1.694 -11.391  1.00  1.01           O  
ATOM    853  OD2 ASP A  53       2.487   1.433  -9.272  1.00  1.01           O  
ATOM    854  H   ASP A  53       5.719   0.297  -9.261  1.00  1.01           H  
ATOM    855  HA  ASP A  53       5.643   2.001 -11.657  1.00  1.01           H  
ATOM    856 1HB  ASP A  53       4.661   2.341  -8.865  1.00  1.01           H  
ATOM    857 2HB  ASP A  53       4.404   3.577 -10.056  1.00  1.01           H  
ATOM    858  N   ALA A  54       7.484   2.553  -9.006  1.00  0.98           N  
ATOM    859  CA  ALA A  54       8.607   3.325  -8.506  1.00  0.98           C  
ATOM    860  C   ALA A  54       9.781   3.170  -9.448  1.00  0.98           C  
ATOM    861  O   ALA A  54      10.509   4.128  -9.727  1.00  0.98           O  
ATOM    862  CB  ALA A  54       8.937   2.885  -7.119  1.00  0.98           C  
ATOM    863  H   ALA A  54       7.108   1.777  -8.458  1.00  0.98           H  
ATOM    864  HA  ALA A  54       8.330   4.373  -8.488  1.00  0.98           H  
ATOM    865 1HB  ALA A  54       9.751   3.478  -6.731  1.00  0.98           H  
ATOM    866 2HB  ALA A  54       8.057   3.031  -6.521  1.00  0.98           H  
ATOM    867 3HB  ALA A  54       9.208   1.833  -7.120  1.00  0.98           H  
ATOM    868  N   LYS A  55       9.950   1.956  -9.969  1.00  0.96           N  
ATOM    869  CA  LYS A  55      11.000   1.703 -10.932  1.00  0.96           C  
ATOM    870  C   LYS A  55      10.690   2.434 -12.236  1.00  0.96           C  
ATOM    871  O   LYS A  55      11.587   3.024 -12.837  1.00  0.96           O  
ATOM    872  CB  LYS A  55      11.209   0.207 -11.103  1.00  0.96           C  
ATOM    873  CG  LYS A  55      11.862  -0.412  -9.857  1.00  0.96           C  
ATOM    874  CD  LYS A  55      12.066  -1.903  -9.968  1.00  0.96           C  
ATOM    875  CE  LYS A  55      12.765  -2.433  -8.716  1.00  0.96           C  
ATOM    876  NZ  LYS A  55      12.932  -3.913  -8.744  1.00  0.96           N  
ATOM    877  H   LYS A  55       9.345   1.190  -9.663  1.00  0.96           H  
ATOM    878  HA  LYS A  55      11.929   2.114 -10.540  1.00  0.96           H  
ATOM    879 1HB  LYS A  55      10.245  -0.279 -11.266  1.00  0.96           H  
ATOM    880 2HB  LYS A  55      11.837   0.012 -11.969  1.00  0.96           H  
ATOM    881 1HG  LYS A  55      12.824   0.068  -9.678  1.00  0.96           H  
ATOM    882 2HG  LYS A  55      11.219  -0.219  -8.994  1.00  0.96           H  
ATOM    883 1HD  LYS A  55      11.095  -2.393 -10.064  1.00  0.96           H  
ATOM    884 2HD  LYS A  55      12.667  -2.135 -10.844  1.00  0.96           H  
ATOM    885 1HE  LYS A  55      13.747  -1.970  -8.636  1.00  0.96           H  
ATOM    886 2HE  LYS A  55      12.181  -2.160  -7.842  1.00  0.96           H  
ATOM    887 1HZ  LYS A  55      13.397  -4.215  -7.892  1.00  0.96           H  
ATOM    888 2HZ  LYS A  55      12.022  -4.356  -8.804  1.00  0.96           H  
ATOM    889 3HZ  LYS A  55      13.486  -4.177  -9.542  1.00  0.96           H  
ATOM    890  N   ARG A  56       9.414   2.466 -12.654  1.00  0.95           N  
ATOM    891  CA  ARG A  56       9.074   3.226 -13.854  1.00  0.95           C  
ATOM    892  C   ARG A  56       9.401   4.706 -13.662  1.00  0.95           C  
ATOM    893  O   ARG A  56       9.983   5.318 -14.557  1.00  0.95           O  
ATOM    894  CB  ARG A  56       7.606   3.058 -14.216  1.00  0.95           C  
ATOM    895  CG  ARG A  56       7.227   1.703 -14.799  1.00  0.95           C  
ATOM    896  CD  ARG A  56       5.747   1.548 -14.916  1.00  0.95           C  
ATOM    897  NE  ARG A  56       5.372   0.265 -15.496  1.00  0.95           N  
ATOM    898  CZ  ARG A  56       4.177  -0.342 -15.312  1.00  0.95           C  
ATOM    899  NH1 ARG A  56       3.258   0.212 -14.547  1.00  0.95           N  
ATOM    900  NH2 ARG A  56       3.930  -1.501 -15.902  1.00  0.95           N  
ATOM    901  H   ARG A  56       8.687   1.939 -12.170  1.00  0.95           H  
ATOM    902  HA  ARG A  56       9.670   2.847 -14.683  1.00  0.95           H  
ATOM    903 1HB  ARG A  56       6.991   3.230 -13.344  1.00  0.95           H  
ATOM    904 2HB  ARG A  56       7.344   3.804 -14.945  1.00  0.95           H  
ATOM    905 1HG  ARG A  56       7.646   1.630 -15.801  1.00  0.95           H  
ATOM    906 2HG  ARG A  56       7.627   0.907 -14.195  1.00  0.95           H  
ATOM    907 1HD  ARG A  56       5.298   1.612 -13.928  1.00  0.95           H  
ATOM    908 2HD  ARG A  56       5.346   2.340 -15.545  1.00  0.95           H  
ATOM    909  HE  ARG A  56       6.049  -0.198 -16.088  1.00  0.95           H  
ATOM    910 1HH1 ARG A  56       3.446   1.097 -14.081  1.00  0.95           H  
ATOM    911 2HH1 ARG A  56       2.371  -0.246 -14.405  1.00  0.95           H  
ATOM    912 1HH2 ARG A  56       4.632  -1.930 -16.489  1.00  0.95           H  
ATOM    913 2HH2 ARG A  56       3.040  -1.956 -15.764  1.00  0.95           H  
ATOM    914  N   ILE A  57       9.137   5.255 -12.467  1.00  0.94           N  
ATOM    915  CA  ILE A  57       9.470   6.654 -12.203  1.00  0.94           C  
ATOM    916  C   ILE A  57      10.954   6.871 -12.303  1.00  0.94           C  
ATOM    917  O   ILE A  57      11.414   7.821 -12.942  1.00  0.94           O  
ATOM    918  CB  ILE A  57       9.013   7.131 -10.810  1.00  0.94           C  
ATOM    919  CG1 ILE A  57       7.483   7.195 -10.738  1.00  0.94           C  
ATOM    920  CG2 ILE A  57       9.668   8.493 -10.489  1.00  0.94           C  
ATOM    921  CD1 ILE A  57       6.956   7.370  -9.330  1.00  0.94           C  
ATOM    922  H   ILE A  57       8.655   4.702 -11.759  1.00  0.94           H  
ATOM    923  HA  ILE A  57       8.998   7.272 -12.948  1.00  0.94           H  
ATOM    924  HB  ILE A  57       9.332   6.405 -10.065  1.00  0.94           H  
ATOM    925 1HG1 ILE A  57       7.135   8.030 -11.345  1.00  0.94           H  
ATOM    926 2HG1 ILE A  57       7.073   6.275 -11.151  1.00  0.94           H  
ATOM    927 1HG2 ILE A  57       9.365   8.816  -9.495  1.00  0.94           H  
ATOM    928 2HG2 ILE A  57      10.753   8.396 -10.519  1.00  0.94           H  
ATOM    929 3HG2 ILE A  57       9.352   9.232 -11.227  1.00  0.94           H  
ATOM    930 1HD1 ILE A  57       5.867   7.403  -9.347  1.00  0.94           H  
ATOM    931 2HD1 ILE A  57       7.283   6.535  -8.723  1.00  0.94           H  
ATOM    932 3HD1 ILE A  57       7.339   8.292  -8.907  1.00  0.94           H  
ATOM    933  N   ALA A  58      11.723   5.988 -11.685  1.00  0.93           N  
ATOM    934  CA  ALA A  58      13.157   6.130 -11.732  1.00  0.93           C  
ATOM    935  C   ALA A  58      13.671   6.103 -13.167  1.00  0.93           C  
ATOM    936  O   ALA A  58      14.529   6.909 -13.535  1.00  0.93           O  
ATOM    937  CB  ALA A  58      13.787   5.014 -10.930  1.00  0.93           C  
ATOM    938  H   ALA A  58      11.301   5.223 -11.156  1.00  0.93           H  
ATOM    939  HA  ALA A  58      13.410   7.096 -11.306  1.00  0.93           H  
ATOM    940 1HB  ALA A  58      14.865   5.109 -10.943  1.00  0.93           H  
ATOM    941 2HB  ALA A  58      13.425   5.062  -9.905  1.00  0.93           H  
ATOM    942 3HB  ALA A  58      13.511   4.059 -11.368  1.00  0.93           H  
ATOM    943  N   LYS A  59      13.112   5.212 -13.994  1.00  0.92           N  
ATOM    944  CA  LYS A  59      13.522   5.099 -15.388  1.00  0.92           C  
ATOM    945  C   LYS A  59      13.094   6.315 -16.200  1.00  0.92           C  
ATOM    946  O   LYS A  59      13.844   6.783 -17.065  1.00  0.92           O  
ATOM    947  CB  LYS A  59      12.967   3.817 -16.006  1.00  0.92           C  
ATOM    948  CG  LYS A  59      13.621   2.535 -15.482  1.00  0.92           C  
ATOM    949  CD  LYS A  59      13.003   1.299 -16.117  1.00  0.92           C  
ATOM    950  CE  LYS A  59      13.647   0.024 -15.591  1.00  0.92           C  
ATOM    951  NZ  LYS A  59      13.039  -1.196 -16.195  1.00  0.92           N  
ATOM    952  H   LYS A  59      12.407   4.569 -13.634  1.00  0.92           H  
ATOM    953  HA  LYS A  59      14.610   5.046 -15.418  1.00  0.92           H  
ATOM    954 1HB  LYS A  59      11.897   3.755 -15.791  1.00  0.92           H  
ATOM    955 2HB  LYS A  59      13.084   3.849 -17.087  1.00  0.92           H  
ATOM    956 1HG  LYS A  59      14.688   2.556 -15.704  1.00  0.92           H  
ATOM    957 2HG  LYS A  59      13.497   2.482 -14.403  1.00  0.92           H  
ATOM    958 1HD  LYS A  59      11.935   1.278 -15.888  1.00  0.92           H  
ATOM    959 2HD  LYS A  59      13.126   1.343 -17.198  1.00  0.92           H  
ATOM    960 1HE  LYS A  59      14.710   0.041 -15.822  1.00  0.92           H  
ATOM    961 2HE  LYS A  59      13.520  -0.017 -14.508  1.00  0.92           H  
ATOM    962 1HZ  LYS A  59      13.491  -2.019 -15.823  1.00  0.92           H  
ATOM    963 2HZ  LYS A  59      12.053  -1.226 -15.977  1.00  0.92           H  
ATOM    964 3HZ  LYS A  59      13.160  -1.171 -17.198  1.00  0.92           H  
ATOM    965  N   TRP A  60      11.904   6.854 -15.911  1.00  0.91           N  
ATOM    966  CA  TRP A  60      11.415   8.029 -16.619  1.00  0.91           C  
ATOM    967  C   TRP A  60      12.360   9.183 -16.344  1.00  0.91           C  
ATOM    968  O   TRP A  60      12.730   9.945 -17.244  1.00  0.91           O  
ATOM    969  CB  TRP A  60      10.004   8.397 -16.138  1.00  0.91           C  
ATOM    970  CG  TRP A  60       8.927   7.432 -16.585  1.00  0.91           C  
ATOM    971  CD1 TRP A  60       8.968   6.635 -17.684  1.00  0.91           C  
ATOM    972  CD2 TRP A  60       7.654   7.141 -15.929  1.00  0.91           C  
ATOM    973  NE1 TRP A  60       7.818   5.880 -17.769  1.00  0.91           N  
ATOM    974  CE2 TRP A  60       7.010   6.177 -16.703  1.00  0.91           C  
ATOM    975  CE3 TRP A  60       7.027   7.612 -14.765  1.00  0.91           C  
ATOM    976  CZ2 TRP A  60       5.765   5.673 -16.358  1.00  0.91           C  
ATOM    977  CZ3 TRP A  60       5.790   7.107 -14.419  1.00  0.91           C  
ATOM    978  CH2 TRP A  60       5.172   6.162 -15.194  1.00  0.91           C  
ATOM    979  H   TRP A  60      11.313   6.420 -15.203  1.00  0.91           H  
ATOM    980  HA  TRP A  60      11.398   7.823 -17.687  1.00  0.91           H  
ATOM    981 1HB  TRP A  60       9.994   8.435 -15.050  1.00  0.91           H  
ATOM    982 2HB  TRP A  60       9.750   9.392 -16.499  1.00  0.91           H  
ATOM    983  HD1 TRP A  60       9.792   6.599 -18.395  1.00  0.91           H  
ATOM    984  HE1 TRP A  60       7.609   5.213 -18.496  1.00  0.91           H  
ATOM    985  HE3 TRP A  60       7.502   8.359 -14.142  1.00  0.91           H  
ATOM    986  HZ2 TRP A  60       5.258   4.919 -16.961  1.00  0.91           H  
ATOM    987  HZ3 TRP A  60       5.315   7.483 -13.511  1.00  0.91           H  
ATOM    988  HH2 TRP A  60       4.194   5.787 -14.892  1.00  0.91           H  
ATOM    989  N   VAL A  61      12.794   9.298 -15.097  1.00  0.90           N  
ATOM    990  CA  VAL A  61      13.715  10.352 -14.750  1.00  0.90           C  
ATOM    991  C   VAL A  61      15.097  10.156 -15.359  1.00  0.90           C  
ATOM    992  O   VAL A  61      15.631  11.081 -15.968  1.00  0.90           O  
ATOM    993  CB  VAL A  61      13.795  10.520 -13.241  1.00  0.90           C  
ATOM    994  CG1 VAL A  61      14.888  11.447 -12.947  1.00  0.90           C  
ATOM    995  CG2 VAL A  61      12.441  11.102 -12.743  1.00  0.90           C  
ATOM    996  H   VAL A  61      12.456   8.657 -14.376  1.00  0.90           H  
ATOM    997  HA  VAL A  61      13.310  11.284 -15.144  1.00  0.90           H  
ATOM    998  HB  VAL A  61      13.997   9.559 -12.759  1.00  0.90           H  
ATOM    999 1HG1 VAL A  61      14.969  11.624 -11.912  1.00  0.90           H  
ATOM   1000 2HG1 VAL A  61      15.825  11.027 -13.316  1.00  0.90           H  
ATOM   1001 3HG1 VAL A  61      14.688  12.354 -13.440  1.00  0.90           H  
ATOM   1002 1HG2 VAL A  61      12.457  11.258 -11.677  1.00  0.90           H  
ATOM   1003 2HG2 VAL A  61      12.255  12.057 -13.238  1.00  0.90           H  
ATOM   1004 3HG2 VAL A  61      11.640  10.404 -12.989  1.00  0.90           H  
ATOM   1005  N   GLU A  62      15.678   8.958 -15.271  1.00  0.88           N  
ATOM   1006  CA  GLU A  62      16.997   8.804 -15.884  1.00  0.88           C  
ATOM   1007  C   GLU A  62      16.942   9.037 -17.398  1.00  0.88           C  
ATOM   1008  O   GLU A  62      17.859   9.617 -17.983  1.00  0.88           O  
ATOM   1009  CB  GLU A  62      17.606   7.420 -15.619  1.00  0.88           C  
ATOM   1010  CG  GLU A  62      18.069   7.161 -14.195  1.00  0.88           C  
ATOM   1011  CD  GLU A  62      18.752   5.809 -14.030  1.00  0.88           C  
ATOM   1012  OE1 GLU A  62      18.627   4.984 -14.914  1.00  0.88           O  
ATOM   1013  OE2 GLU A  62      19.431   5.616 -13.029  1.00  0.88           O  
ATOM   1014  H   GLU A  62      15.232   8.187 -14.771  1.00  0.88           H  
ATOM   1015  HA  GLU A  62      17.662   9.555 -15.452  1.00  0.88           H  
ATOM   1016 1HB  GLU A  62      16.863   6.657 -15.864  1.00  0.88           H  
ATOM   1017 2HB  GLU A  62      18.457   7.269 -16.281  1.00  0.88           H  
ATOM   1018 1HG  GLU A  62      18.753   7.946 -13.890  1.00  0.88           H  
ATOM   1019 2HG  GLU A  62      17.197   7.202 -13.555  1.00  0.88           H  
ATOM   1020  N   SER A  63      15.855   8.591 -18.033  1.00  0.87           N  
ATOM   1021  CA  SER A  63      15.676   8.725 -19.471  1.00  0.87           C  
ATOM   1022  C   SER A  63      15.507  10.171 -19.927  1.00  0.87           C  
ATOM   1023  O   SER A  63      16.035  10.557 -20.974  1.00  0.87           O  
ATOM   1024  CB  SER A  63      14.451   7.954 -19.909  1.00  0.87           C  
ATOM   1025  OG  SER A  63      14.608   6.584 -19.683  1.00  0.87           O  
ATOM   1026  H   SER A  63      15.129   8.105 -17.510  1.00  0.87           H  
ATOM   1027  HA  SER A  63      16.556   8.310 -19.961  1.00  0.87           H  
ATOM   1028 1HB  SER A  63      13.580   8.318 -19.363  1.00  0.87           H  
ATOM   1029 2HB  SER A  63      14.275   8.134 -20.966  1.00  0.87           H  
ATOM   1030  HG  SER A  63      14.533   6.480 -18.706  1.00  0.87           H  
ATOM   1031  N   THR A  64      14.763  10.971 -19.153  1.00  0.85           N  
ATOM   1032  CA  THR A  64      14.473  12.337 -19.559  1.00  0.85           C  
ATOM   1033  C   THR A  64      15.383  13.421 -18.973  1.00  0.85           C  
ATOM   1034  O   THR A  64      15.457  14.512 -19.544  1.00  0.85           O  
ATOM   1035  CB  THR A  64      13.001  12.672 -19.239  1.00  0.85           C  
ATOM   1036  OG1 THR A  64      12.768  12.567 -17.831  1.00  0.85           O  
ATOM   1037  CG2 THR A  64      12.078  11.704 -19.970  1.00  0.85           C  
ATOM   1038  H   THR A  64      14.334  10.605 -18.302  1.00  0.85           H  
ATOM   1039  HA  THR A  64      14.582  12.384 -20.642  1.00  0.85           H  
ATOM   1040  HB  THR A  64      12.787  13.690 -19.557  1.00  0.85           H  
ATOM   1041  HG1 THR A  64      12.853  11.625 -17.563  1.00  0.85           H  
ATOM   1042 1HG2 THR A  64      11.041  11.948 -19.742  1.00  0.85           H  
ATOM   1043 2HG2 THR A  64      12.245  11.785 -21.043  1.00  0.85           H  
ATOM   1044 3HG2 THR A  64      12.289  10.686 -19.648  1.00  0.85           H  
ATOM   1045  N   ILE A  65      16.088  13.149 -17.870  1.00  0.82           N  
ATOM   1046  CA  ILE A  65      16.958  14.166 -17.285  1.00  0.82           C  
ATOM   1047  C   ILE A  65      18.425  13.706 -17.175  1.00  0.82           C  
ATOM   1048  O   ILE A  65      18.807  13.059 -16.188  1.00  0.82           O  
ATOM   1049  CB  ILE A  65      16.496  14.555 -15.888  1.00  0.82           C  
ATOM   1050  CG1 ILE A  65      15.057  15.028 -15.896  1.00  0.82           C  
ATOM   1051  CG2 ILE A  65      17.400  15.667 -15.373  1.00  0.82           C  
ATOM   1052  CD1 ILE A  65      14.517  15.262 -14.518  1.00  0.82           C  
ATOM   1053  H   ILE A  65      15.987  12.251 -17.401  1.00  0.82           H  
ATOM   1054  HA  ILE A  65      16.892  15.065 -17.887  1.00  0.82           H  
ATOM   1055  HB  ILE A  65      16.541  13.692 -15.264  1.00  0.82           H  
ATOM   1056 1HG1 ILE A  65      14.986  15.952 -16.469  1.00  0.82           H  
ATOM   1057 2HG1 ILE A  65      14.434  14.269 -16.374  1.00  0.82           H  
ATOM   1058 1HG2 ILE A  65      17.093  15.952 -14.387  1.00  0.82           H  
ATOM   1059 2HG2 ILE A  65      18.433  15.320 -15.353  1.00  0.82           H  
ATOM   1060 3HG2 ILE A  65      17.327  16.522 -16.030  1.00  0.82           H  
ATOM   1061 1HD1 ILE A  65      13.483  15.581 -14.584  1.00  0.82           H  
ATOM   1062 2HD1 ILE A  65      14.562  14.373 -13.960  1.00  0.82           H  
ATOM   1063 3HD1 ILE A  65      15.108  16.020 -14.014  1.00  0.82           H  
ATOM   1064  N   PRO A  66      19.280  14.061 -18.144  1.00  0.80           N  
ATOM   1065  CA  PRO A  66      20.673  13.696 -18.183  1.00  0.80           C  
ATOM   1066  C   PRO A  66      21.325  14.208 -16.922  1.00  0.80           C  
ATOM   1067  O   PRO A  66      20.962  15.271 -16.423  1.00  0.80           O  
ATOM   1068  CB  PRO A  66      21.186  14.424 -19.431  1.00  0.80           C  
ATOM   1069  CG  PRO A  66      19.960  14.596 -20.295  1.00  0.80           C  
ATOM   1070  CD  PRO A  66      18.831  14.831 -19.318  1.00  0.80           C  
ATOM   1071  HA  PRO A  66      20.769  12.604 -18.272  1.00  0.80           H  
ATOM   1072 1HB  PRO A  66      21.648  15.381 -19.142  1.00  0.80           H  
ATOM   1073 2HB  PRO A  66      21.971  13.825 -19.917  1.00  0.80           H  
ATOM   1074 1HG  PRO A  66      20.098  15.436 -20.992  1.00  0.80           H  
ATOM   1075 2HG  PRO A  66      19.799  13.696 -20.908  1.00  0.80           H  
ATOM   1076 1HD  PRO A  66      18.728  15.900 -19.077  1.00  0.80           H  
ATOM   1077 2HD  PRO A  66      17.930  14.405 -19.758  1.00  0.80           H  
ATOM   1078  N   GLY A  67      22.298  13.470 -16.419  1.00  0.77           N  
ATOM   1079  CA  GLY A  67      22.992  13.887 -15.213  1.00  0.77           C  
ATOM   1080  C   GLY A  67      22.437  13.266 -13.933  1.00  0.77           C  
ATOM   1081  O   GLY A  67      23.045  13.433 -12.874  1.00  0.77           O  
ATOM   1082  H   GLY A  67      22.558  12.604 -16.868  1.00  0.77           H  
ATOM   1083 1HA  GLY A  67      24.046  13.632 -15.308  1.00  0.77           H  
ATOM   1084 2HA  GLY A  67      22.945  14.972 -15.132  1.00  0.77           H  
ATOM   1085  N   ILE A  68      21.301  12.551 -13.994  1.00  0.75           N  
ATOM   1086  CA  ILE A  68      20.800  11.970 -12.742  1.00  0.75           C  
ATOM   1087  C   ILE A  68      20.957  10.446 -12.676  1.00  0.75           C  
ATOM   1088  O   ILE A  68      20.548   9.737 -13.593  1.00  0.75           O  
ATOM   1089  CB  ILE A  68      19.302  12.186 -12.525  1.00  0.75           C  
ATOM   1090  CG1 ILE A  68      18.904  13.545 -12.575  1.00  0.75           C  
ATOM   1091  CG2 ILE A  68      18.954  11.740 -11.110  1.00  0.75           C  
ATOM   1092  CD1 ILE A  68      17.419  13.625 -12.478  1.00  0.75           C  
ATOM   1093  H   ILE A  68      20.765  12.471 -14.864  1.00  0.75           H  
ATOM   1094  HA  ILE A  68      21.343  12.403 -11.905  1.00  0.75           H  
ATOM   1095  HB  ILE A  68      18.727  11.617 -13.260  1.00  0.75           H  
ATOM   1096 1HG1 ILE A  68      19.358  14.057 -11.805  1.00  0.75           H  
ATOM   1097 2HG1 ILE A  68      19.220  13.984 -13.521  1.00  0.75           H  
ATOM   1098 1HG2 ILE A  68      17.913  11.892 -10.954  1.00  0.75           H  
ATOM   1099 2HG2 ILE A  68      19.185  10.719 -10.965  1.00  0.75           H  
ATOM   1100 3HG2 ILE A  68      19.524  12.336 -10.390  1.00  0.75           H  
ATOM   1101 1HD1 ILE A  68      17.067  14.616 -12.529  1.00  0.75           H  
ATOM   1102 2HD1 ILE A  68      17.022  13.072 -13.288  1.00  0.75           H  
ATOM   1103 3HD1 ILE A  68      17.089  13.188 -11.543  1.00  0.75           H  
ATOM   1104  N   SER A  69      21.538   9.947 -11.586  1.00  0.73           N  
ATOM   1105  CA  SER A  69      21.602   8.506 -11.320  1.00  0.73           C  
ATOM   1106  C   SER A  69      20.481   8.206 -10.320  1.00  0.73           C  
ATOM   1107  O   SER A  69      20.382   8.902  -9.300  1.00  0.73           O  
ATOM   1108  CB  SER A  69      22.956   8.119 -10.766  1.00  0.73           C  
ATOM   1109  OG  SER A  69      22.987   6.770 -10.382  1.00  0.73           O  
ATOM   1110  H   SER A  69      21.902  10.599 -10.890  1.00  0.73           H  
ATOM   1111  HA  SER A  69      21.408   7.950 -12.241  1.00  0.73           H  
ATOM   1112 1HB  SER A  69      23.714   8.298 -11.528  1.00  0.73           H  
ATOM   1113 2HB  SER A  69      23.196   8.749  -9.919  1.00  0.73           H  
ATOM   1114  HG  SER A  69      22.649   6.273 -11.133  1.00  0.73           H  
ATOM   1115  N   VAL A  70      19.599   7.232 -10.609  1.00  0.73           N  
ATOM   1116  CA  VAL A  70      18.463   7.041  -9.700  1.00  0.73           C  
ATOM   1117  C   VAL A  70      18.355   5.631  -9.063  1.00  0.73           C  
ATOM   1118  O   VAL A  70      18.495   4.609  -9.739  1.00  0.73           O  
ATOM   1119  CB  VAL A  70      17.162   7.376 -10.446  1.00  0.73           C  
ATOM   1120  CG1 VAL A  70      16.035   7.257  -9.518  1.00  0.73           C  
ATOM   1121  CG2 VAL A  70      17.238   8.731 -11.018  1.00  0.73           C  
ATOM   1122  H   VAL A  70      19.677   6.666 -11.462  1.00  0.73           H  
ATOM   1123  HA  VAL A  70      18.562   7.756  -8.891  1.00  0.73           H  
ATOM   1124  HB  VAL A  70      17.000   6.656 -11.247  1.00  0.73           H  
ATOM   1125 1HG1 VAL A  70      15.132   7.497 -10.027  1.00  0.73           H  
ATOM   1126 2HG1 VAL A  70      15.974   6.252  -9.121  1.00  0.73           H  
ATOM   1127 3HG1 VAL A  70      16.185   7.963  -8.706  1.00  0.73           H  
ATOM   1128 1HG2 VAL A  70      16.310   8.966 -11.537  1.00  0.73           H  
ATOM   1129 2HG2 VAL A  70      17.402   9.408 -10.209  1.00  0.73           H  
ATOM   1130 3HG2 VAL A  70      18.061   8.792 -11.720  1.00  0.73           H  
ATOM   1131  N   GLU A  71      18.114   5.597  -7.743  1.00  0.77           N  
ATOM   1132  CA  GLU A  71      17.971   4.351  -6.965  1.00  0.77           C  
ATOM   1133  C   GLU A  71      16.588   4.207  -6.310  1.00  0.77           C  
ATOM   1134  O   GLU A  71      16.098   5.142  -5.679  1.00  0.77           O  
ATOM   1135  CB  GLU A  71      19.052   4.293  -5.882  1.00  0.77           C  
ATOM   1136  CG  GLU A  71      19.040   3.052  -4.992  1.00  0.77           C  
ATOM   1137  CD  GLU A  71      20.168   3.078  -3.999  1.00  0.77           C  
ATOM   1138  OE1 GLU A  71      21.289   3.202  -4.433  1.00  0.77           O  
ATOM   1139  OE2 GLU A  71      19.929   2.999  -2.810  1.00  0.77           O  
ATOM   1140  H   GLU A  71      18.014   6.494  -7.268  1.00  0.77           H  
ATOM   1141  HA  GLU A  71      18.109   3.508  -7.642  1.00  0.77           H  
ATOM   1142 1HB  GLU A  71      20.033   4.351  -6.354  1.00  0.77           H  
ATOM   1143 2HB  GLU A  71      18.960   5.152  -5.239  1.00  0.77           H  
ATOM   1144 1HG  GLU A  71      18.094   3.007  -4.449  1.00  0.77           H  
ATOM   1145 2HG  GLU A  71      19.117   2.161  -5.613  1.00  0.77           H  
ATOM   1146  N   THR A  72      15.969   3.029  -6.437  1.00  0.83           N  
ATOM   1147  CA  THR A  72      14.635   2.807  -5.858  1.00  0.83           C  
ATOM   1148  C   THR A  72      14.590   1.774  -4.731  1.00  0.83           C  
ATOM   1149  O   THR A  72      15.122   0.669  -4.865  1.00  0.83           O  
ATOM   1150  CB  THR A  72      13.659   2.368  -6.955  1.00  0.83           C  
ATOM   1151  OG1 THR A  72      13.575   3.401  -7.934  1.00  0.83           O  
ATOM   1152  CG2 THR A  72      12.284   2.080  -6.384  1.00  0.83           C  
ATOM   1153  H   THR A  72      16.419   2.285  -6.952  1.00  0.83           H  
ATOM   1154  HA  THR A  72      14.280   3.750  -5.443  1.00  0.83           H  
ATOM   1155  HB  THR A  72      14.033   1.465  -7.434  1.00  0.83           H  
ATOM   1156  HG1 THR A  72      12.821   3.242  -8.513  1.00  0.83           H  
ATOM   1157 1HG2 THR A  72      11.627   1.775  -7.190  1.00  0.83           H  
ATOM   1158 2HG2 THR A  72      12.345   1.277  -5.655  1.00  0.83           H  
ATOM   1159 3HG2 THR A  72      11.890   2.969  -5.901  1.00  0.83           H  
ATOM   1160  N   GLN A  73      13.930   2.144  -3.626  1.00  0.94           N  
ATOM   1161  CA  GLN A  73      13.755   1.262  -2.474  1.00  0.94           C  
ATOM   1162  C   GLN A  73      12.284   1.198  -2.044  1.00  0.94           C  
ATOM   1163  O   GLN A  73      11.668   2.222  -1.734  1.00  0.94           O  
ATOM   1164  CB  GLN A  73      14.604   1.751  -1.302  1.00  0.94           C  
ATOM   1165  CG  GLN A  73      16.113   1.750  -1.546  1.00  0.94           C  
ATOM   1166  CD  GLN A  73      16.878   2.252  -0.333  1.00  0.94           C  
ATOM   1167  OE1 GLN A  73      16.355   2.215   0.788  1.00  0.94           O  
ATOM   1168  NE2 GLN A  73      18.107   2.726  -0.531  1.00  0.94           N  
ATOM   1169  H   GLN A  73      13.536   3.085  -3.584  1.00  0.94           H  
ATOM   1170  HA  GLN A  73      14.070   0.257  -2.750  1.00  0.94           H  
ATOM   1171 1HB  GLN A  73      14.323   2.749  -1.052  1.00  0.94           H  
ATOM   1172 2HB  GLN A  73      14.404   1.129  -0.430  1.00  0.94           H  
ATOM   1173 1HG  GLN A  73      16.439   0.735  -1.771  1.00  0.94           H  
ATOM   1174 2HG  GLN A  73      16.343   2.410  -2.385  1.00  0.94           H  
ATOM   1175 1HE2 GLN A  73      18.641   3.063   0.241  1.00  0.94           H  
ATOM   1176 2HE2 GLN A  73      18.532   2.749  -1.468  1.00  0.94           H  
ATOM   1177  N   CYS A  74      11.703   0.001  -2.045  1.00  1.08           N  
ATOM   1178  CA  CYS A  74      10.283  -0.126  -1.707  1.00  1.08           C  
ATOM   1179  C   CYS A  74       9.949  -1.088  -0.581  1.00  1.08           C  
ATOM   1180  O   CYS A  74      10.674  -2.058  -0.343  1.00  1.08           O  
ATOM   1181  CB  CYS A  74       9.503  -0.542  -2.938  1.00  1.08           C  
ATOM   1182  SG  CYS A  74       9.572   0.670  -4.254  1.00  1.08           S  
ATOM   1183  H   CYS A  74      12.238  -0.820  -2.297  1.00  1.08           H  
ATOM   1184  HA  CYS A  74       9.920   0.851  -1.402  1.00  1.08           H  
ATOM   1185 1HB  CYS A  74       9.892  -1.487  -3.323  1.00  1.08           H  
ATOM   1186 2HB  CYS A  74       8.456  -0.702  -2.670  1.00  1.08           H  
ATOM   1187  N   ASP A  75       8.797  -0.825   0.042  1.00  1.23           N  
ATOM   1188  CA  ASP A  75       8.171  -1.639   1.083  1.00  1.23           C  
ATOM   1189  C   ASP A  75       6.848  -0.976   1.470  1.00  1.23           C  
ATOM   1190  O   ASP A  75       5.969  -0.826   0.618  1.00  1.23           O  
ATOM   1191  OXT ASP A  75       6.789  -0.322   2.508  1.00  1.23           O  
ATOM   1192  CB  ASP A  75       9.068  -1.782   2.331  1.00  1.23           C  
ATOM   1193  CG  ASP A  75       8.560  -2.849   3.332  1.00  1.23           C  
ATOM   1194  OD1 ASP A  75       7.530  -3.433   3.083  1.00  1.23           O  
ATOM   1195  OD2 ASP A  75       9.211  -3.054   4.335  1.00  1.23           O  
ATOM   1196  H   ASP A  75       8.320   0.042  -0.220  1.00  1.23           H  
ATOM   1197  HA  ASP A  75       7.960  -2.631   0.683  1.00  1.23           H  
ATOM   1198 1HB  ASP A  75      10.079  -2.053   2.039  1.00  1.23           H  
ATOM   1199 2HB  ASP A  75       9.126  -0.823   2.846  1.00  1.23           H  
TER    1200
ENDMDL

