REMARK ID 552392 DOMAINID 547146 MODEL 1 2023-09-23_00000192_3_19
MODEL     1
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  
ENDMDL

REMARK ID 552392 DOMAINID 547146 MODEL 2 2023-09-23_00000192_3_19
MODEL     2
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  
ENDMDL

REMARK ID 552392 DOMAINID 547146 MODEL 3 2023-09-23_00000192_3_19
MODEL     3
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  
ENDMDL

REMARK ID 552392 DOMAINID 547146 MODEL 4 2023-09-23_00000192_3_19
MODEL     4
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  
ENDMDL

REMARK ID 552392 DOMAINID 547146 MODEL 5 2023-09-23_00000192_3_19
MODEL     5
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  
ENDMDL

