REMARK ID 528758 MODEL 1 2023-06-10_00000402_3_19
PFRMAT TS
TARGET 2023-06-10_00000402_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -2.008   0.660  -2.998  1.00  0.65           N  
ATOM      2  CA  ARG A   1      -0.672   0.660  -2.422  1.00  0.65           C  
ATOM      3  C   ARG A   1       0.066   1.978  -2.598  1.00  0.65           C  
ATOM      4  O   ARG A   1      -0.277   2.799  -3.463  1.00  0.65           O  
ATOM      5  CB  ARG A   1       0.190  -0.443  -3.042  1.00  0.65           C  
ATOM      6  CG  ARG A   1      -0.221  -1.892  -2.735  1.00  0.65           C  
ATOM      7  CD  ARG A   1       0.590  -2.863  -3.542  1.00  0.65           C  
ATOM      8  NE  ARG A   1       0.382  -4.257  -3.163  1.00  0.65           N  
ATOM      9  CZ  ARG A   1      -0.647  -5.034  -3.566  1.00  0.65           C  
ATOM     10  NH1 ARG A   1      -1.594  -4.534  -4.326  1.00  0.65           N  
ATOM     11  NH2 ARG A   1      -0.708  -6.304  -3.196  1.00  0.65           N  
ATOM     12 1H   ARG A   1      -2.244  -0.276  -3.291  1.00  0.65           H  
ATOM     13 2H   ARG A   1      -2.664   0.969  -2.295  1.00  0.65           H  
ATOM     14 3H   ARG A   1      -2.032   1.285  -3.789  1.00  0.65           H  
ATOM     15  HA  ARG A   1      -0.786   0.466  -1.360  1.00  0.65           H  
ATOM     16 1HB  ARG A   1       0.207  -0.326  -4.124  1.00  0.65           H  
ATOM     17 2HB  ARG A   1       1.222  -0.327  -2.689  1.00  0.65           H  
ATOM     18 1HG  ARG A   1      -0.042  -2.093  -1.674  1.00  0.65           H  
ATOM     19 2HG  ARG A   1      -1.273  -2.037  -2.966  1.00  0.65           H  
ATOM     20 1HD  ARG A   1       0.316  -2.763  -4.580  1.00  0.65           H  
ATOM     21 2HD  ARG A   1       1.654  -2.638  -3.428  1.00  0.65           H  
ATOM     22  HE  ARG A   1       1.119  -4.690  -2.599  1.00  0.65           H  
ATOM     23 1HH1 ARG A   1      -1.554  -3.566  -4.608  1.00  0.65           H  
ATOM     24 2HH1 ARG A   1      -2.363  -5.121  -4.631  1.00  0.65           H  
ATOM     25 1HH2 ARG A   1       0.015  -6.703  -2.610  1.00  0.65           H  
ATOM     26 2HH2 ARG A   1      -1.476  -6.878  -3.505  1.00  0.65           H  
ATOM     27  N   ARG A   2       1.094   2.148  -1.775  1.00  0.67           N  
ATOM     28  CA  ARG A   2       1.983   3.317  -1.817  1.00  0.67           C  
ATOM     29  C   ARG A   2       3.439   2.887  -1.861  1.00  0.67           C  
ATOM     30  O   ARG A   2       3.811   1.880  -1.260  1.00  0.67           O  
ATOM     31  CB  ARG A   2       1.830   4.204  -0.578  1.00  0.67           C  
ATOM     32  CG  ARG A   2       0.469   4.845  -0.344  1.00  0.67           C  
ATOM     33  CD  ARG A   2       0.480   5.669   0.898  1.00  0.67           C  
ATOM     34  NE  ARG A   2       1.311   6.873   0.758  1.00  0.67           N  
ATOM     35  CZ  ARG A   2       0.877   8.066   0.298  1.00  0.67           C  
ATOM     36  NH1 ARG A   2      -0.386   8.226  -0.048  1.00  0.67           N  
ATOM     37  NH2 ARG A   2       1.723   9.081   0.207  1.00  0.67           N  
ATOM     38  H   ARG A   2       1.250   1.411  -1.079  1.00  0.67           H  
ATOM     39  HA  ARG A   2       1.767   3.896  -2.715  1.00  0.67           H  
ATOM     40 1HB  ARG A   2       2.065   3.613   0.308  1.00  0.67           H  
ATOM     41 2HB  ARG A   2       2.567   5.012  -0.629  1.00  0.67           H  
ATOM     42 1HG  ARG A   2       0.222   5.494  -1.165  1.00  0.67           H  
ATOM     43 2HG  ARG A   2      -0.290   4.069  -0.243  1.00  0.67           H  
ATOM     44 1HD  ARG A   2      -0.537   5.983   1.130  1.00  0.67           H  
ATOM     45 2HD  ARG A   2       0.875   5.076   1.723  1.00  0.67           H  
ATOM     46  HE  ARG A   2       2.292   6.800   1.010  1.00  0.67           H  
ATOM     47 1HH1 ARG A   2      -1.032   7.453   0.032  1.00  0.67           H  
ATOM     48 2HH1 ARG A   2      -0.709   9.123  -0.379  1.00  0.67           H  
ATOM     49 1HH2 ARG A   2       2.705   8.959   0.486  1.00  0.67           H  
ATOM     50 2HH2 ARG A   2       1.408   9.977  -0.130  1.00  0.67           H  
ATOM     51  N   CYS A   3       4.271   3.684  -2.509  1.00  0.74           N  
ATOM     52  CA  CYS A   3       5.703   3.403  -2.536  1.00  0.74           C  
ATOM     53  C   CYS A   3       6.506   4.647  -2.199  1.00  0.74           C  
ATOM     54  O   CYS A   3       5.998   5.768  -2.269  1.00  0.74           O  
ATOM     55  CB  CYS A   3       6.134   2.890  -3.907  1.00  0.74           C  
ATOM     56  SG  CYS A   3       5.248   1.413  -4.478  1.00  0.74           S  
ATOM     57  H   CYS A   3       3.900   4.501  -2.983  1.00  0.74           H  
ATOM     58  HA  CYS A   3       5.925   2.637  -1.794  1.00  0.74           H  
ATOM     59 1HB  CYS A   3       5.988   3.674  -4.646  1.00  0.74           H  
ATOM     60 2HB  CYS A   3       7.195   2.661  -3.893  1.00  0.74           H  
ATOM     61  N   PHE A   4       7.775   4.460  -1.866  1.00  0.88           N  
ATOM     62  CA  PHE A   4       8.635   5.605  -1.621  1.00  0.88           C  
ATOM     63  C   PHE A   4       9.003   6.193  -2.969  1.00  0.88           C  
ATOM     64  O   PHE A   4       9.160   5.442  -3.936  1.00  0.88           O  
ATOM     65  CB  PHE A   4       9.929   5.238  -0.897  1.00  0.88           C  
ATOM     66  CG  PHE A   4       9.813   4.819   0.527  1.00  0.88           C  
ATOM     67  CD1 PHE A   4       9.997   3.507   0.870  1.00  0.88           C  
ATOM     68  CD2 PHE A   4       9.521   5.726   1.527  1.00  0.88           C  
ATOM     69  CE1 PHE A   4       9.924   3.103   2.160  1.00  0.88           C  
ATOM     70  CE2 PHE A   4       9.432   5.320   2.839  1.00  0.88           C  
ATOM     71  CZ  PHE A   4       9.641   4.001   3.156  1.00  0.88           C  
ATOM     72  H   PHE A   4       8.155   3.523  -1.807  1.00  0.88           H  
ATOM     73  HA  PHE A   4       8.087   6.334  -1.036  1.00  0.88           H  
ATOM     74 1HB  PHE A   4      10.410   4.425  -1.434  1.00  0.88           H  
ATOM     75 2HB  PHE A   4      10.600   6.090  -0.935  1.00  0.88           H  
ATOM     76  HD1 PHE A   4      10.222   2.795   0.100  1.00  0.88           H  
ATOM     77  HD2 PHE A   4       9.365   6.770   1.271  1.00  0.88           H  
ATOM     78  HE1 PHE A   4      10.091   2.058   2.403  1.00  0.88           H  
ATOM     79  HE2 PHE A   4       9.204   6.041   3.622  1.00  0.88           H  
ATOM     80  HZ  PHE A   4       9.578   3.666   4.190  1.00  0.88           H  
ATOM     81  N   THR A   5       9.132   7.517  -3.047  1.00  1.09           N  
ATOM     82  CA  THR A   5       9.541   8.125  -4.320  1.00  1.09           C  
ATOM     83  C   THR A   5      10.712   9.106  -4.180  1.00  1.09           C  
ATOM     84  O   THR A   5      10.856   9.993  -5.018  1.00  1.09           O  
ATOM     85  CB  THR A   5       8.382   8.811  -5.071  1.00  1.09           C  
ATOM     86  OG1 THR A   5       7.816   9.863  -4.306  1.00  1.09           O  
ATOM     87  CG2 THR A   5       7.279   7.792  -5.364  1.00  1.09           C  
ATOM     88  H   THR A   5       8.964   8.064  -2.204  1.00  1.09           H  
ATOM     89  HA  THR A   5       9.884   7.327  -4.975  1.00  1.09           H  
ATOM     90  HB  THR A   5       8.757   9.214  -6.009  1.00  1.09           H  
ATOM     91  HG1 THR A   5       7.177  10.348  -4.903  1.00  1.09           H  
ATOM     92 1HG2 THR A   5       6.488   8.277  -5.915  1.00  1.09           H  
ATOM     93 2HG2 THR A   5       7.683   6.997  -5.955  1.00  1.09           H  
ATOM     94 3HG2 THR A   5       6.877   7.391  -4.436  1.00  1.09           H  
ATOM     95  N   THR A   6      11.520   8.910  -3.126  1.00  1.36           N  
ATOM     96  CA  THR A   6      12.729   9.660  -2.698  1.00  1.36           C  
ATOM     97  C   THR A   6      12.319  10.916  -1.875  1.00  1.36           C  
ATOM     98  O   THR A   6      11.273  11.515  -2.159  1.00  1.36           O  
ATOM     99  CB  THR A   6      13.708  10.034  -3.884  1.00  1.36           C  
ATOM    100  OG1 THR A   6      13.123  10.981  -4.783  1.00  1.36           O  
ATOM    101  CG2 THR A   6      14.123   8.752  -4.669  1.00  1.36           C  
ATOM    102  H   THR A   6      11.250   8.132  -2.542  1.00  1.36           H  
ATOM    103  HA  THR A   6      13.279   8.984  -2.058  1.00  1.36           H  
ATOM    104  HB  THR A   6      14.608  10.459  -3.502  1.00  1.36           H  
ATOM    105  HG1 THR A   6      12.307  10.650  -5.131  1.00  1.36           H  
ATOM    106 1HG2 THR A   6      14.818   9.018  -5.467  1.00  1.36           H  
ATOM    107 2HG2 THR A   6      14.609   8.063  -3.986  1.00  1.36           H  
ATOM    108 3HG2 THR A   6      13.252   8.278  -5.103  1.00  1.36           H  
ATOM    109  N   PRO A   7      13.155  11.367  -0.891  1.00  1.61           N  
ATOM    110  CA  PRO A   7      12.884  12.362   0.154  1.00  1.61           C  
ATOM    111  C   PRO A   7      12.215  13.676  -0.240  1.00  1.61           C  
ATOM    112  O   PRO A   7      11.560  14.288   0.599  1.00  1.61           O  
ATOM    113  CB  PRO A   7      14.284  12.654   0.705  1.00  1.61           C  
ATOM    114  CG  PRO A   7      15.045  11.389   0.502  1.00  1.61           C  
ATOM    115  CD  PRO A   7      14.577  10.865  -0.814  1.00  1.61           C  
ATOM    116  HA  PRO A   7      12.293  11.870   0.932  1.00  1.61           H  
ATOM    117 1HB  PRO A   7      14.728  13.508   0.172  1.00  1.61           H  
ATOM    118 2HB  PRO A   7      14.214  12.944   1.764  1.00  1.61           H  
ATOM    119 1HG  PRO A   7      16.127  11.595   0.514  1.00  1.61           H  
ATOM    120 2HG  PRO A   7      14.849  10.692   1.331  1.00  1.61           H  
ATOM    121 1HD  PRO A   7      15.199  11.312  -1.593  1.00  1.61           H  
ATOM    122 2HD  PRO A   7      14.670   9.784  -0.761  1.00  1.61           H  
ATOM    123  N   SER A   8      12.376  14.149  -1.474  1.00  1.75           N  
ATOM    124  CA  SER A   8      11.743  15.423  -1.837  1.00  1.75           C  
ATOM    125  C   SER A   8      10.206  15.343  -1.790  1.00  1.75           C  
ATOM    126  O   SER A   8       9.522  16.366  -1.718  1.00  1.75           O  
ATOM    127  CB  SER A   8      12.200  15.865  -3.217  1.00  1.75           C  
ATOM    128  OG  SER A   8      11.712  15.018  -4.225  1.00  1.75           O  
ATOM    129  H   SER A   8      12.911  13.636  -2.163  1.00  1.75           H  
ATOM    130  HA  SER A   8      12.063  16.176  -1.116  1.00  1.75           H  
ATOM    131 1HB  SER A   8      11.863  16.884  -3.402  1.00  1.75           H  
ATOM    132 2HB  SER A   8      13.288  15.871  -3.245  1.00  1.75           H  
ATOM    133  HG  SER A   8      11.857  14.118  -3.917  1.00  1.75           H  
ATOM    134  N   VAL A   9       9.681  14.119  -1.863  1.00  1.70           N  
ATOM    135  CA  VAL A   9       8.259  13.814  -1.808  1.00  1.70           C  
ATOM    136  C   VAL A   9       8.026  12.846  -0.664  1.00  1.70           C  
ATOM    137  O   VAL A   9       6.992  12.842   0.009  1.00  1.70           O  
ATOM    138  CB  VAL A   9       7.775  13.189  -3.119  1.00  1.70           C  
ATOM    139  CG1 VAL A   9       6.327  12.803  -2.989  1.00  1.70           C  
ATOM    140  CG2 VAL A   9       7.959  14.177  -4.262  1.00  1.70           C  
ATOM    141  H   VAL A   9      10.317  13.326  -1.931  1.00  1.70           H  
ATOM    142  HA  VAL A   9       7.702  14.731  -1.619  1.00  1.70           H  
ATOM    143  HB  VAL A   9       8.348  12.278  -3.320  1.00  1.70           H  
ATOM    144 1HG1 VAL A   9       6.000  12.356  -3.919  1.00  1.70           H  
ATOM    145 2HG1 VAL A   9       6.208  12.089  -2.183  1.00  1.70           H  
ATOM    146 3HG1 VAL A   9       5.727  13.686  -2.783  1.00  1.70           H  
ATOM    147 1HG2 VAL A   9       7.612  13.715  -5.188  1.00  1.70           H  
ATOM    148 2HG2 VAL A   9       7.380  15.078  -4.062  1.00  1.70           H  
ATOM    149 3HG2 VAL A   9       9.012  14.434  -4.358  1.00  1.70           H  
ATOM    150  N   ARG A  10       8.967  11.917  -0.587  1.00  1.49           N  
ATOM    151  CA  ARG A  10       9.086  10.755   0.289  1.00  1.49           C  
ATOM    152  C   ARG A  10       8.186   9.597  -0.116  1.00  1.49           C  
ATOM    153  O   ARG A  10       8.676   8.482  -0.253  1.00  1.49           O  
ATOM    154  CB  ARG A  10       8.744  11.108   1.735  1.00  1.49           C  
ATOM    155  CG  ARG A  10       9.686  12.078   2.423  1.00  1.49           C  
ATOM    156  CD  ARG A  10       9.213  12.434   3.782  1.00  1.49           C  
ATOM    157  NE  ARG A  10       7.984  13.217   3.732  1.00  1.49           N  
ATOM    158  CZ  ARG A  10       7.240  13.548   4.806  1.00  1.49           C  
ATOM    159  NH1 ARG A  10       7.611  13.159   6.007  1.00  1.49           N  
ATOM    160  NH2 ARG A  10       6.136  14.262   4.657  1.00  1.49           N  
ATOM    161  H   ARG A  10       9.750  12.036  -1.225  1.00  1.49           H  
ATOM    162  HA  ARG A  10      10.121  10.415   0.252  1.00  1.49           H  
ATOM    163 1HB  ARG A  10       7.738  11.492   1.821  1.00  1.49           H  
ATOM    164 2HB  ARG A  10       8.770  10.190   2.322  1.00  1.49           H  
ATOM    165 1HG  ARG A  10      10.667  11.629   2.517  1.00  1.49           H  
ATOM    166 2HG  ARG A  10       9.754  12.994   1.839  1.00  1.49           H  
ATOM    167 1HD  ARG A  10       9.020  11.528   4.355  1.00  1.49           H  
ATOM    168 2HD  ARG A  10       9.975  13.028   4.286  1.00  1.49           H  
ATOM    169  HE  ARG A  10       7.667  13.533   2.820  1.00  1.49           H  
ATOM    170 1HH1 ARG A  10       8.453  12.612   6.123  1.00  1.49           H  
ATOM    171 2HH1 ARG A  10       7.055  13.406   6.813  1.00  1.49           H  
ATOM    172 1HH2 ARG A  10       5.850  14.559   3.733  1.00  1.49           H  
ATOM    173 2HH2 ARG A  10       5.581  14.508   5.462  1.00  1.49           H  
ATOM    174  N   SER A  11       6.934   9.863  -0.480  1.00  1.22           N  
ATOM    175  CA  SER A  11       6.057   8.767  -0.926  1.00  1.22           C  
ATOM    176  C   SER A  11       4.870   9.206  -1.767  1.00  1.22           C  
ATOM    177  O   SER A  11       4.351  10.317  -1.614  1.00  1.22           O  
ATOM    178  CB  SER A  11       5.527   7.984   0.272  1.00  1.22           C  
ATOM    179  OG  SER A  11       4.655   8.773   1.061  1.00  1.22           O  
ATOM    180  H   SER A  11       6.602  10.822  -0.377  1.00  1.22           H  
ATOM    181  HA  SER A  11       6.645   8.097  -1.547  1.00  1.22           H  
ATOM    182 1HB  SER A  11       4.996   7.099  -0.086  1.00  1.22           H  
ATOM    183 2HB  SER A  11       6.360   7.631   0.880  1.00  1.22           H  
ATOM    184  HG  SER A  11       5.187   9.501   1.398  1.00  1.22           H  
ATOM    185  N   GLU A  12       4.380   8.268  -2.584  1.00  0.99           N  
ATOM    186  CA  GLU A  12       3.206   8.492  -3.427  1.00  0.99           C  
ATOM    187  C   GLU A  12       2.273   7.295  -3.536  1.00  0.99           C  
ATOM    188  O   GLU A  12       2.685   6.135  -3.437  1.00  0.99           O  
ATOM    189  CB  GLU A  12       3.636   8.897  -4.841  1.00  0.99           C  
ATOM    190  CG  GLU A  12       4.399  10.214  -4.893  1.00  0.99           C  
ATOM    191  CD  GLU A  12       4.864  10.635  -6.237  1.00  0.99           C  
ATOM    192  OE1 GLU A  12       4.098  10.637  -7.171  1.00  0.99           O  
ATOM    193  OE2 GLU A  12       6.032  10.952  -6.322  1.00  0.99           O  
ATOM    194  H   GLU A  12       4.870   7.372  -2.617  1.00  0.99           H  
ATOM    195  HA  GLU A  12       2.636   9.314  -2.995  1.00  0.99           H  
ATOM    196 1HB  GLU A  12       4.252   8.112  -5.266  1.00  0.99           H  
ATOM    197 2HB  GLU A  12       2.751   8.991  -5.474  1.00  0.99           H  
ATOM    198 1HG  GLU A  12       3.771  11.001  -4.473  1.00  0.99           H  
ATOM    199 2HG  GLU A  12       5.265  10.122  -4.268  1.00  0.99           H  
ATOM    200  N   ARG A  13       0.994   7.587  -3.765  1.00  0.83           N  
ATOM    201  CA  ARG A  13       0.013   6.541  -4.030  1.00  0.83           C  
ATOM    202  C   ARG A  13       0.176   6.076  -5.456  1.00  0.83           C  
ATOM    203  O   ARG A  13       0.294   6.889  -6.376  1.00  0.83           O  
ATOM    204  CB  ARG A  13      -1.405   7.017  -3.796  1.00  0.83           C  
ATOM    205  CG  ARG A  13      -2.467   5.943  -4.001  1.00  0.83           C  
ATOM    206  CD  ARG A  13      -3.828   6.428  -3.646  1.00  0.83           C  
ATOM    207  NE  ARG A  13      -4.845   5.413  -3.883  1.00  0.83           N  
ATOM    208  CZ  ARG A  13      -6.160   5.563  -3.614  1.00  0.83           C  
ATOM    209  NH1 ARG A  13      -6.602   6.687  -3.094  1.00  0.83           N  
ATOM    210  NH2 ARG A  13      -7.005   4.580  -3.875  1.00  0.83           N  
ATOM    211  H   ARG A  13       0.710   8.557  -3.805  1.00  0.83           H  
ATOM    212  HA  ARG A  13       0.206   5.691  -3.383  1.00  0.83           H  
ATOM    213 1HB  ARG A  13      -1.504   7.389  -2.779  1.00  0.83           H  
ATOM    214 2HB  ARG A  13      -1.630   7.837  -4.474  1.00  0.83           H  
ATOM    215 1HG  ARG A  13      -2.479   5.641  -5.053  1.00  0.83           H  
ATOM    216 2HG  ARG A  13      -2.228   5.075  -3.382  1.00  0.83           H  
ATOM    217 1HD  ARG A  13      -3.855   6.700  -2.592  1.00  0.83           H  
ATOM    218 2HD  ARG A  13      -4.069   7.299  -4.254  1.00  0.83           H  
ATOM    219  HE  ARG A  13      -4.541   4.535  -4.287  1.00  0.83           H  
ATOM    220 1HH1 ARG A  13      -5.958   7.438  -2.894  1.00  0.83           H  
ATOM    221 2HH1 ARG A  13      -7.585   6.797  -2.893  1.00  0.83           H  
ATOM    222 1HH2 ARG A  13      -6.668   3.716  -4.277  1.00  0.83           H  
ATOM    223 2HH2 ARG A  13      -7.987   4.693  -3.674  1.00  0.83           H  
ATOM    224  N   CYS A  14       0.219   4.775  -5.633  1.00  0.72           N  
ATOM    225  CA  CYS A  14       0.439   4.207  -6.952  1.00  0.72           C  
ATOM    226  C   CYS A  14      -0.822   4.267  -7.814  1.00  0.72           C  
ATOM    227  O   CYS A  14      -1.924   4.057  -7.308  1.00  0.72           O  
ATOM    228  CB  CYS A  14       0.883   2.762  -6.809  1.00  0.72           C  
ATOM    229  SG  CYS A  14       2.416   2.557  -5.890  1.00  0.72           S  
ATOM    230  H   CYS A  14       0.112   4.156  -4.837  1.00  0.72           H  
ATOM    231  HA  CYS A  14       1.239   4.763  -7.419  1.00  0.72           H  
ATOM    232 1HB  CYS A  14       0.107   2.188  -6.303  1.00  0.72           H  
ATOM    233 2HB  CYS A  14       1.017   2.328  -7.793  1.00  0.72           H  
ATOM    234  N   PRO A  15      -0.718   4.606  -9.116  1.00  0.67           N  
ATOM    235  CA  PRO A  15      -1.797   4.545 -10.087  1.00  0.67           C  
ATOM    236  C   PRO A  15      -2.322   3.110 -10.158  1.00  0.67           C  
ATOM    237  O   PRO A  15      -1.575   2.183  -9.834  1.00  0.67           O  
ATOM    238  CB  PRO A  15      -1.116   4.966 -11.393  1.00  0.67           C  
ATOM    239  CG  PRO A  15       0.063   5.805 -10.953  1.00  0.67           C  
ATOM    240  CD  PRO A  15       0.528   5.196  -9.645  1.00  0.67           C  
ATOM    241  HA  PRO A  15      -2.555   5.270  -9.778  1.00  0.67           H  
ATOM    242 1HB  PRO A  15      -0.821   4.070 -11.959  1.00  0.67           H  
ATOM    243 2HB  PRO A  15      -1.821   5.523 -12.025  1.00  0.67           H  
ATOM    244 1HG  PRO A  15       0.846   5.794 -11.724  1.00  0.67           H  
ATOM    245 2HG  PRO A  15      -0.247   6.854 -10.834  1.00  0.67           H  
ATOM    246 1HD  PRO A  15       1.305   4.434  -9.792  1.00  0.67           H  
ATOM    247 2HD  PRO A  15       0.866   6.044  -9.024  1.00  0.67           H  
ATOM    248  N   PRO A  16      -3.580   2.882 -10.555  1.00  0.63           N  
ATOM    249  CA  PRO A  16      -4.173   1.567 -10.667  1.00  0.63           C  
ATOM    250  C   PRO A  16      -3.310   0.655 -11.517  1.00  0.63           C  
ATOM    251  O   PRO A  16      -2.829   1.042 -12.581  1.00  0.63           O  
ATOM    252  CB  PRO A  16      -5.506   1.874 -11.360  1.00  0.63           C  
ATOM    253  CG  PRO A  16      -5.835   3.283 -10.926  1.00  0.63           C  
ATOM    254  CD  PRO A  16      -4.497   3.994 -10.889  1.00  0.63           C  
ATOM    255  HA  PRO A  16      -4.327   1.148  -9.662  1.00  0.63           H  
ATOM    256 1HB  PRO A  16      -5.392   1.775 -12.450  1.00  0.63           H  
ATOM    257 2HB  PRO A  16      -6.266   1.143 -11.050  1.00  0.63           H  
ATOM    258 1HG  PRO A  16      -6.543   3.742 -11.632  1.00  0.63           H  
ATOM    259 2HG  PRO A  16      -6.329   3.270  -9.943  1.00  0.63           H  
ATOM    260 1HD  PRO A  16      -4.243   4.438 -11.862  1.00  0.63           H  
ATOM    261 2HD  PRO A  16      -4.559   4.732 -10.086  1.00  0.63           H  
ATOM    262  N   GLY A  17      -3.118  -0.562 -11.026  1.00  0.61           N  
ATOM    263  CA  GLY A  17      -2.323  -1.590 -11.690  1.00  0.61           C  
ATOM    264  C   GLY A  17      -0.852  -1.558 -11.271  1.00  0.61           C  
ATOM    265  O   GLY A  17      -0.130  -2.549 -11.413  1.00  0.61           O  
ATOM    266  H   GLY A  17      -3.548  -0.797 -10.142  1.00  0.61           H  
ATOM    267 1HA  GLY A  17      -2.743  -2.570 -11.461  1.00  0.61           H  
ATOM    268 2HA  GLY A  17      -2.395  -1.458 -12.769  1.00  0.61           H  
ATOM    269  N   GLN A  18      -0.401  -0.458 -10.675  1.00  0.60           N  
ATOM    270  CA  GLN A  18       1.007  -0.381 -10.311  1.00  0.60           C  
ATOM    271  C   GLN A  18       1.262  -0.902  -8.911  1.00  0.60           C  
ATOM    272  O   GLN A  18       1.528  -0.151  -7.977  1.00  0.60           O  
ATOM    273  CB  GLN A  18       1.552   1.020 -10.523  1.00  0.60           C  
ATOM    274  CG  GLN A  18       1.550   1.436 -11.981  1.00  0.60           C  
ATOM    275  CD  GLN A  18       2.139   2.808 -12.211  1.00  0.60           C  
ATOM    276  OE1 GLN A  18       2.960   3.292 -11.427  1.00  0.60           O  
ATOM    277  NE2 GLN A  18       1.737   3.442 -13.307  1.00  0.60           N  
ATOM    278  H   GLN A  18      -1.004   0.351 -10.508  1.00  0.60           H  
ATOM    279  HA  GLN A  18       1.552  -1.014 -10.988  1.00  0.60           H  
ATOM    280 1HB  GLN A  18       0.946   1.736  -9.981  1.00  0.60           H  
ATOM    281 2HB  GLN A  18       2.565   1.075 -10.148  1.00  0.60           H  
ATOM    282 1HG  GLN A  18       2.120   0.713 -12.556  1.00  0.60           H  
ATOM    283 2HG  GLN A  18       0.512   1.453 -12.323  1.00  0.60           H  
ATOM    284 1HE2 GLN A  18       2.097   4.351 -13.523  1.00  0.60           H  
ATOM    285 2HE2 GLN A  18       1.069   3.009 -13.917  1.00  0.60           H  
ATOM    286  N   GLU A  19       1.170  -2.221  -8.790  1.00  0.60           N  
ATOM    287  CA  GLU A  19       1.238  -2.919  -7.510  1.00  0.60           C  
ATOM    288  C   GLU A  19       2.648  -3.262  -7.020  1.00  0.60           C  
ATOM    289  O   GLU A  19       2.801  -3.851  -5.949  1.00  0.60           O  
ATOM    290  CB  GLU A  19       0.407  -4.201  -7.579  1.00  0.60           C  
ATOM    291  CG  GLU A  19      -1.087  -3.950  -7.778  1.00  0.60           C  
ATOM    292  CD  GLU A  19      -1.922  -5.209  -7.796  1.00  0.60           C  
ATOM    293  OE1 GLU A  19      -1.373  -6.278  -7.673  1.00  0.60           O  
ATOM    294  OE2 GLU A  19      -3.120  -5.091  -7.906  1.00  0.60           O  
ATOM    295  H   GLU A  19       0.970  -2.733  -9.652  1.00  0.60           H  
ATOM    296  HA  GLU A  19       0.788  -2.263  -6.770  1.00  0.60           H  
ATOM    297 1HB  GLU A  19       0.759  -4.815  -8.409  1.00  0.60           H  
ATOM    298 2HB  GLU A  19       0.541  -4.775  -6.661  1.00  0.60           H  
ATOM    299 1HG  GLU A  19      -1.442  -3.296  -6.983  1.00  0.60           H  
ATOM    300 2HG  GLU A  19      -1.222  -3.422  -8.723  1.00  0.60           H  
ATOM    301  N   VAL A  20       3.668  -2.917  -7.792  1.00  0.61           N  
ATOM    302  CA  VAL A  20       5.040  -3.223  -7.423  1.00  0.61           C  
ATOM    303  C   VAL A  20       5.809  -1.971  -7.046  1.00  0.61           C  
ATOM    304  O   VAL A  20       5.740  -0.944  -7.723  1.00  0.61           O  
ATOM    305  CB  VAL A  20       5.772  -3.921  -8.598  1.00  0.61           C  
ATOM    306  CG1 VAL A  20       7.236  -4.203  -8.249  1.00  0.61           C  
ATOM    307  CG2 VAL A  20       5.037  -5.189  -8.963  1.00  0.61           C  
ATOM    308  H   VAL A  20       3.508  -2.435  -8.673  1.00  0.61           H  
ATOM    309  HA  VAL A  20       5.035  -3.896  -6.564  1.00  0.61           H  
ATOM    310  HB  VAL A  20       5.776  -3.259  -9.458  1.00  0.61           H  
ATOM    311 1HG1 VAL A  20       7.722  -4.678  -9.092  1.00  0.61           H  
ATOM    312 2HG1 VAL A  20       7.749  -3.273  -8.024  1.00  0.61           H  
ATOM    313 3HG1 VAL A  20       7.280  -4.863  -7.380  1.00  0.61           H  
ATOM    314 1HG2 VAL A  20       5.535  -5.668  -9.802  1.00  0.61           H  
ATOM    315 2HG2 VAL A  20       5.030  -5.862  -8.107  1.00  0.61           H  
ATOM    316 3HG2 VAL A  20       4.009  -4.945  -9.246  1.00  0.61           H  
ATOM    317  N   CYS A  21       6.512  -2.035  -5.933  1.00  0.63           N  
ATOM    318  CA  CYS A  21       7.363  -0.935  -5.545  1.00  0.63           C  
ATOM    319  C   CYS A  21       8.763  -1.329  -5.958  1.00  0.63           C  
ATOM    320  O   CYS A  21       9.135  -2.503  -5.856  1.00  0.63           O  
ATOM    321  CB  CYS A  21       7.329  -0.678  -4.041  1.00  0.63           C  
ATOM    322  SG  CYS A  21       5.784  -0.173  -3.327  1.00  0.63           S  
ATOM    323  H   CYS A  21       6.511  -2.892  -5.388  1.00  0.63           H  
ATOM    324  HA  CYS A  21       7.089  -0.035  -6.089  1.00  0.63           H  
ATOM    325 1HB  CYS A  21       7.644  -1.565  -3.539  1.00  0.63           H  
ATOM    326 2HB  CYS A  21       8.024   0.076  -3.820  1.00  0.63           H  
ATOM    327  N   TYR A  22       9.570  -0.370  -6.380  1.00  0.67           N  
ATOM    328  CA  TYR A  22      10.923  -0.753  -6.734  1.00  0.67           C  
ATOM    329  C   TYR A  22      11.964   0.249  -6.291  1.00  0.67           C  
ATOM    330  O   TYR A  22      11.701   1.456  -6.181  1.00  0.67           O  
ATOM    331  CB  TYR A  22      11.071  -0.901  -8.259  1.00  0.67           C  
ATOM    332  CG  TYR A  22      11.032   0.419  -9.016  1.00  0.67           C  
ATOM    333  CD1 TYR A  22      12.236   1.083  -9.251  1.00  0.67           C  
ATOM    334  CD2 TYR A  22       9.848   0.959  -9.487  1.00  0.67           C  
ATOM    335  CE1 TYR A  22      12.264   2.284  -9.927  1.00  0.67           C  
ATOM    336  CE2 TYR A  22       9.874   2.170 -10.183  1.00  0.67           C  
ATOM    337  CZ  TYR A  22      11.082   2.835 -10.396  1.00  0.67           C  
ATOM    338  OH  TYR A  22      11.110   4.048 -11.086  1.00  0.67           O  
ATOM    339  H   TYR A  22       9.226   0.583  -6.485  1.00  0.67           H  
ATOM    340  HA  TYR A  22      11.160  -1.696  -6.251  1.00  0.67           H  
ATOM    341 1HB  TYR A  22      12.019  -1.398  -8.483  1.00  0.67           H  
ATOM    342 2HB  TYR A  22      10.269  -1.535  -8.639  1.00  0.67           H  
ATOM    343  HD1 TYR A  22      13.165   0.653  -8.888  1.00  0.67           H  
ATOM    344  HD2 TYR A  22       8.900   0.446  -9.312  1.00  0.67           H  
ATOM    345  HE1 TYR A  22      13.214   2.799 -10.096  1.00  0.67           H  
ATOM    346  HE2 TYR A  22       8.943   2.601 -10.552  1.00  0.67           H  
ATOM    347  HH  TYR A  22      12.001   4.484 -10.985  1.00  0.67           H  
ATOM    348  N   THR A  23      13.180  -0.269  -6.143  1.00  0.75           N  
ATOM    349  CA  THR A  23      14.372   0.527  -5.945  1.00  0.75           C  
ATOM    350  C   THR A  23      15.379   0.216  -7.028  1.00  0.75           C  
ATOM    351  O   THR A  23      15.726  -0.946  -7.251  1.00  0.75           O  
ATOM    352  CB  THR A  23      15.033   0.257  -4.577  1.00  0.75           C  
ATOM    353  OG1 THR A  23      14.129   0.601  -3.532  1.00  0.75           O  
ATOM    354  CG2 THR A  23      16.374   1.020  -4.426  1.00  0.75           C  
ATOM    355  H   THR A  23      13.271  -1.285  -6.186  1.00  0.75           H  
ATOM    356  HA  THR A  23      14.111   1.578  -6.026  1.00  0.75           H  
ATOM    357  HB  THR A  23      15.243  -0.804  -4.497  1.00  0.75           H  
ATOM    358  HG1 THR A  23      14.604   0.629  -2.666  1.00  0.75           H  
ATOM    359 1HG2 THR A  23      16.803   0.784  -3.459  1.00  0.75           H  
ATOM    360 2HG2 THR A  23      17.064   0.709  -5.212  1.00  0.75           H  
ATOM    361 3HG2 THR A  23      16.222   2.082  -4.498  1.00  0.75           H  
ATOM    362  N   LYS A  24      15.866   1.252  -7.689  1.00  0.86           N  
ATOM    363  CA  LYS A  24      16.893   1.102  -8.702  1.00  0.86           C  
ATOM    364  C   LYS A  24      18.137   1.843  -8.241  1.00  0.86           C  
ATOM    365  O   LYS A  24      18.065   3.016  -7.859  1.00  0.86           O  
ATOM    366  CB  LYS A  24      16.379   1.612 -10.047  1.00  0.86           C  
ATOM    367  CG  LYS A  24      17.339   1.520 -11.192  1.00  0.86           C  
ATOM    368  CD  LYS A  24      16.633   1.825 -12.509  1.00  0.86           C  
ATOM    369  CE  LYS A  24      16.177   3.283 -12.549  1.00  0.86           C  
ATOM    370  NZ  LYS A  24      15.601   3.665 -13.865  1.00  0.86           N  
ATOM    371  H   LYS A  24      15.494   2.181  -7.500  1.00  0.86           H  
ATOM    372  HA  LYS A  24      17.148   0.049  -8.805  1.00  0.86           H  
ATOM    373 1HB  LYS A  24      15.490   1.047 -10.326  1.00  0.86           H  
ATOM    374 2HB  LYS A  24      16.077   2.645  -9.942  1.00  0.86           H  
ATOM    375 1HG  LYS A  24      18.144   2.222 -11.053  1.00  0.86           H  
ATOM    376 2HG  LYS A  24      17.753   0.528 -11.212  1.00  0.86           H  
ATOM    377 1HD  LYS A  24      17.309   1.641 -13.342  1.00  0.86           H  
ATOM    378 2HD  LYS A  24      15.763   1.174 -12.613  1.00  0.86           H  
ATOM    379 1HE  LYS A  24      15.416   3.431 -11.782  1.00  0.86           H  
ATOM    380 2HE  LYS A  24      17.027   3.930 -12.334  1.00  0.86           H  
ATOM    381 1HZ  LYS A  24      15.308   4.635 -13.824  1.00  0.86           H  
ATOM    382 2HZ  LYS A  24      16.293   3.548 -14.587  1.00  0.86           H  
ATOM    383 3HZ  LYS A  24      14.801   3.083 -14.065  1.00  0.86           H  
ATOM    384  N   THR A  25      19.269   1.143  -8.222  1.00  1.01           N  
ATOM    385  CA  THR A  25      20.529   1.738  -7.783  1.00  1.01           C  
ATOM    386  C   THR A  25      21.635   1.539  -8.812  1.00  1.01           C  
ATOM    387  O   THR A  25      21.788   0.457  -9.388  1.00  1.01           O  
ATOM    388  CB  THR A  25      20.974   1.169  -6.425  1.00  1.01           C  
ATOM    389  OG1 THR A  25      19.954   1.419  -5.453  1.00  1.01           O  
ATOM    390  CG2 THR A  25      22.265   1.847  -5.967  1.00  1.01           C  
ATOM    391  H   THR A  25      19.248   0.166  -8.513  1.00  1.01           H  
ATOM    392  HA  THR A  25      20.381   2.808  -7.663  1.00  1.01           H  
ATOM    393  HB  THR A  25      21.133   0.094  -6.509  1.00  1.01           H  
ATOM    394  HG1 THR A  25      19.665   2.330  -5.532  1.00  1.01           H  
ATOM    395 1HG2 THR A  25      22.566   1.447  -5.004  1.00  1.01           H  
ATOM    396 2HG2 THR A  25      23.051   1.658  -6.686  1.00  1.01           H  
ATOM    397 3HG2 THR A  25      22.107   2.922  -5.879  1.00  1.01           H  
ATOM    398  N   TRP A  26      22.412   2.588  -9.051  1.00  1.22           N  
ATOM    399  CA  TRP A  26      23.513   2.472 -10.005  1.00  1.22           C  
ATOM    400  C   TRP A  26      24.678   3.361  -9.611  1.00  1.22           C  
ATOM    401  O   TRP A  26      24.521   4.287  -8.817  1.00  1.22           O  
ATOM    402  CB  TRP A  26      22.995   2.824 -11.401  1.00  1.22           C  
ATOM    403  CG  TRP A  26      22.524   4.257 -11.577  1.00  1.22           C  
ATOM    404  CD1 TRP A  26      23.232   5.290 -12.121  1.00  1.22           C  
ATOM    405  CD2 TRP A  26      21.251   4.821 -11.179  1.00  1.22           C  
ATOM    406  NE1 TRP A  26      22.485   6.442 -12.105  1.00  1.22           N  
ATOM    407  CE2 TRP A  26      21.277   6.176 -11.528  1.00  1.22           C  
ATOM    408  CE3 TRP A  26      20.116   4.300 -10.568  1.00  1.22           C  
ATOM    409  CZ2 TRP A  26      20.214   7.011 -11.275  1.00  1.22           C  
ATOM    410  CZ3 TRP A  26      19.058   5.141 -10.316  1.00  1.22           C  
ATOM    411  CH2 TRP A  26      19.110   6.465 -10.659  1.00  1.22           C  
ATOM    412  H   TRP A  26      22.224   3.464  -8.557  1.00  1.22           H  
ATOM    413  HA  TRP A  26      23.864   1.440 -10.013  1.00  1.22           H  
ATOM    414 1HB  TRP A  26      23.768   2.610 -12.141  1.00  1.22           H  
ATOM    415 2HB  TRP A  26      22.157   2.181 -11.611  1.00  1.22           H  
ATOM    416  HD1 TRP A  26      24.234   5.209 -12.518  1.00  1.22           H  
ATOM    417  HE1 TRP A  26      22.789   7.342 -12.458  1.00  1.22           H  
ATOM    418  HE3 TRP A  26      20.064   3.262 -10.291  1.00  1.22           H  
ATOM    419  HZ2 TRP A  26      20.231   8.068 -11.538  1.00  1.22           H  
ATOM    420  HZ3 TRP A  26      18.182   4.722  -9.832  1.00  1.22           H  
ATOM    421  HH2 TRP A  26      18.266   7.108 -10.443  1.00  1.22           H  
ATOM    422  N   THR A  27      25.862   3.101 -10.147  1.00  1.49           N  
ATOM    423  CA  THR A  27      26.981   3.961  -9.768  1.00  1.49           C  
ATOM    424  C   THR A  27      26.948   5.261 -10.533  1.00  1.49           C  
ATOM    425  O   THR A  27      26.428   5.312 -11.643  1.00  1.49           O  
ATOM    426  CB  THR A  27      28.336   3.284 -10.010  1.00  1.49           C  
ATOM    427  OG1 THR A  27      28.501   3.020 -11.414  1.00  1.49           O  
ATOM    428  CG2 THR A  27      28.438   1.991  -9.224  1.00  1.49           C  
ATOM    429  H   THR A  27      25.981   2.328 -10.792  1.00  1.49           H  
ATOM    430  HA  THR A  27      26.909   4.191  -8.715  1.00  1.49           H  
ATOM    431  HB  THR A  27      29.127   3.963  -9.691  1.00  1.49           H  
ATOM    432  HG1 THR A  27      28.002   2.233 -11.655  1.00  1.49           H  
ATOM    433 1HG2 THR A  27      29.410   1.532  -9.405  1.00  1.49           H  
ATOM    434 2HG2 THR A  27      28.333   2.202  -8.165  1.00  1.49           H  
ATOM    435 3HG2 THR A  27      27.649   1.307  -9.540  1.00  1.49           H  
ATOM    436  N   ASP A  28      27.693   6.250 -10.046  1.00  1.82           N  
ATOM    437  CA  ASP A  28      27.781   7.535 -10.731  1.00  1.82           C  
ATOM    438  C   ASP A  28      29.067   7.602 -11.574  1.00  1.82           C  
ATOM    439  O   ASP A  28      29.637   8.674 -11.791  1.00  1.82           O  
ATOM    440  CB  ASP A  28      27.800   8.639  -9.667  1.00  1.82           C  
ATOM    441  CG  ASP A  28      27.289   9.997 -10.107  1.00  1.82           C  
ATOM    442  OD1 ASP A  28      26.322  10.042 -10.820  1.00  1.82           O  
ATOM    443  OD2 ASP A  28      27.822  10.999  -9.687  1.00  1.82           O  
ATOM    444  H   ASP A  28      28.104   6.155  -9.113  1.00  1.82           H  
ATOM    445  HA  ASP A  28      26.916   7.654 -11.385  1.00  1.82           H  
ATOM    446 1HB  ASP A  28      27.203   8.310  -8.811  1.00  1.82           H  
ATOM    447 2HB  ASP A  28      28.821   8.759  -9.301  1.00  1.82           H  
ATOM    448  N   GLY A  29      29.570   6.415 -11.956  1.00  2.21           N  
ATOM    449  CA  GLY A  29      30.773   6.202 -12.779  1.00  2.21           C  
ATOM    450  C   GLY A  29      32.040   6.270 -11.933  1.00  2.21           C  
ATOM    451  O   GLY A  29      33.146   5.995 -12.392  1.00  2.21           O  
ATOM    452  H   GLY A  29      29.030   5.593 -11.710  1.00  2.21           H  
ATOM    453 1HA  GLY A  29      30.708   5.231 -13.270  1.00  2.21           H  
ATOM    454 2HA  GLY A  29      30.815   6.958 -13.561  1.00  2.21           H  
ATOM    455  N   HIS A  30      31.832   6.628 -10.681  1.00  2.61           N  
ATOM    456  CA  HIS A  30      32.839   6.859  -9.671  1.00  2.61           C  
ATOM    457  C   HIS A  30      32.411   6.150  -8.379  1.00  2.61           C  
ATOM    458  O   HIS A  30      32.554   6.679  -7.262  1.00  2.61           O  
ATOM    459  CB  HIS A  30      32.939   8.374  -9.496  1.00  2.61           C  
ATOM    460  CG  HIS A  30      33.352   9.115 -10.742  1.00  2.61           C  
ATOM    461  ND1 HIS A  30      32.446   9.494 -11.725  1.00  2.61           N  
ATOM    462  CD2 HIS A  30      34.563   9.548 -11.162  1.00  2.61           C  
ATOM    463  CE1 HIS A  30      33.089  10.120 -12.691  1.00  2.61           C  
ATOM    464  NE2 HIS A  30      34.373  10.172 -12.376  1.00  2.61           N  
ATOM    465  H   HIS A  30      30.874   6.802 -10.424  1.00  2.61           H  
ATOM    466  HA  HIS A  30      33.803   6.464  -9.992  1.00  2.61           H  
ATOM    467 1HB  HIS A  30      31.959   8.748  -9.217  1.00  2.61           H  
ATOM    468 2HB  HIS A  30      33.624   8.625  -8.714  1.00  2.61           H  
ATOM    469  HD1 HIS A  30      31.435   9.311 -11.737  1.00  2.61           H  
ATOM    470  HD2 HIS A  30      35.562   9.485 -10.730  1.00  2.61           H  
ATOM    471  HE1 HIS A  30      32.548  10.495 -13.559  1.00  2.61           H  
ATOM    472  N   GLY A  31      31.891   4.930  -8.556  1.00  2.91           N  
ATOM    473  CA  GLY A  31      31.339   4.079  -7.493  1.00  2.91           C  
ATOM    474  C   GLY A  31      32.302   3.748  -6.353  1.00  2.91           C  
ATOM    475  O   GLY A  31      31.882   3.584  -5.211  1.00  2.91           O  
ATOM    476  H   GLY A  31      31.860   4.582  -9.505  1.00  2.91           H  
ATOM    477 1HA  GLY A  31      30.450   4.559  -7.085  1.00  2.91           H  
ATOM    478 2HA  GLY A  31      30.997   3.147  -7.939  1.00  2.91           H  
ATOM    479  N   GLY A  32      33.599   3.676  -6.656  1.00  3.02           N  
ATOM    480  CA  GLY A  32      34.624   3.359  -5.657  1.00  3.02           C  
ATOM    481  C   GLY A  32      35.119   4.607  -4.919  1.00  3.02           C  
ATOM    482  O   GLY A  32      36.080   4.546  -4.149  1.00  3.02           O  
ATOM    483  H   GLY A  32      33.883   3.826  -7.613  1.00  3.02           H  
ATOM    484 1HA  GLY A  32      34.222   2.646  -4.939  1.00  3.02           H  
ATOM    485 2HA  GLY A  32      35.464   2.873  -6.151  1.00  3.02           H  
ATOM    486  N   SER A  33      34.469   5.736  -5.181  1.00  2.90           N  
ATOM    487  CA  SER A  33      34.808   7.039  -4.644  1.00  2.90           C  
ATOM    488  C   SER A  33      33.553   7.823  -4.268  1.00  2.90           C  
ATOM    489  O   SER A  33      33.190   7.893  -3.095  1.00  2.90           O  
ATOM    490  CB  SER A  33      35.635   7.805  -5.641  1.00  2.90           C  
ATOM    491  OG  SER A  33      34.959   7.890  -6.854  1.00  2.90           O  
ATOM    492  H   SER A  33      33.681   5.713  -5.824  1.00  2.90           H  
ATOM    493  HA  SER A  33      35.401   6.897  -3.739  1.00  2.90           H  
ATOM    494 1HB  SER A  33      35.805   8.808  -5.252  1.00  2.90           H  
ATOM    495 2HB  SER A  33      36.606   7.335  -5.783  1.00  2.90           H  
ATOM    496  HG  SER A  33      34.066   7.523  -6.686  1.00  2.90           H  
ATOM    497  N   ARG A  34      32.969   8.516  -5.254  1.00  2.58           N  
ATOM    498  CA  ARG A  34      31.805   9.383  -5.042  1.00  2.58           C  
ATOM    499  C   ARG A  34      30.566   8.583  -4.635  1.00  2.58           C  
ATOM    500  O   ARG A  34      29.722   9.075  -3.879  1.00  2.58           O  
ATOM    501  CB  ARG A  34      31.494  10.164  -6.304  1.00  2.58           C  
ATOM    502  CG  ARG A  34      32.535  11.218  -6.663  1.00  2.58           C  
ATOM    503  CD  ARG A  34      32.225  11.909  -7.950  1.00  2.58           C  
ATOM    504  NE  ARG A  34      33.254  12.880  -8.298  1.00  2.58           N  
ATOM    505  CZ  ARG A  34      33.389  13.452  -9.511  1.00  2.58           C  
ATOM    506  NH1 ARG A  34      32.560  13.142 -10.482  1.00  2.58           N  
ATOM    507  NH2 ARG A  34      34.361  14.322  -9.726  1.00  2.58           N  
ATOM    508  H   ARG A  34      33.316   8.374  -6.201  1.00  2.58           H  
ATOM    509  HA  ARG A  34      32.042  10.087  -4.247  1.00  2.58           H  
ATOM    510 1HB  ARG A  34      31.402   9.478  -7.130  1.00  2.58           H  
ATOM    511 2HB  ARG A  34      30.533  10.665  -6.190  1.00  2.58           H  
ATOM    512 1HG  ARG A  34      32.585  11.965  -5.872  1.00  2.58           H  
ATOM    513 2HG  ARG A  34      33.508  10.731  -6.766  1.00  2.58           H  
ATOM    514 1HD  ARG A  34      32.157  11.182  -8.755  1.00  2.58           H  
ATOM    515 2HD  ARG A  34      31.276  12.435  -7.860  1.00  2.58           H  
ATOM    516  HE  ARG A  34      33.914  13.145  -7.578  1.00  2.58           H  
ATOM    517 1HH1 ARG A  34      31.814  12.477 -10.318  1.00  2.58           H  
ATOM    518 2HH1 ARG A  34      32.666  13.569 -11.391  1.00  2.58           H  
ATOM    519 1HH2 ARG A  34      35.001  14.561  -8.981  1.00  2.58           H  
ATOM    520 2HH2 ARG A  34      34.464  14.747 -10.636  1.00  2.58           H  
ATOM    521  N   GLY A  35      30.461   7.353  -5.133  1.00  2.16           N  
ATOM    522  CA  GLY A  35      29.338   6.489  -4.795  1.00  2.16           C  
ATOM    523  C   GLY A  35      28.241   6.326  -5.844  1.00  2.16           C  
ATOM    524  O   GLY A  35      28.493   6.350  -7.060  1.00  2.16           O  
ATOM    525  H   GLY A  35      31.187   7.017  -5.761  1.00  2.16           H  
ATOM    526 1HA  GLY A  35      29.740   5.502  -4.570  1.00  2.16           H  
ATOM    527 2HA  GLY A  35      28.888   6.849  -3.871  1.00  2.16           H  
ATOM    528  N   LYS A  36      27.042   6.029  -5.324  1.00  1.74           N  
ATOM    529  CA  LYS A  36      25.873   5.594  -6.084  1.00  1.74           C  
ATOM    530  C   LYS A  36      24.689   6.561  -6.072  1.00  1.74           C  
ATOM    531  O   LYS A  36      24.571   7.425  -5.198  1.00  1.74           O  
ATOM    532  CB  LYS A  36      25.427   4.233  -5.539  1.00  1.74           C  
ATOM    533  CG  LYS A  36      26.464   3.126  -5.741  1.00  1.74           C  
ATOM    534  CD  LYS A  36      26.029   1.807  -5.137  1.00  1.74           C  
ATOM    535  CE  LYS A  36      27.086   0.728  -5.336  1.00  1.74           C  
ATOM    536  NZ  LYS A  36      26.681  -0.563  -4.712  1.00  1.74           N  
ATOM    537  H   LYS A  36      26.947   6.083  -4.318  1.00  1.74           H  
ATOM    538  HA  LYS A  36      26.168   5.483  -7.121  1.00  1.74           H  
ATOM    539 1HB  LYS A  36      25.209   4.315  -4.476  1.00  1.74           H  
ATOM    540 2HB  LYS A  36      24.508   3.930  -6.043  1.00  1.74           H  
ATOM    541 1HG  LYS A  36      26.594   2.975  -6.800  1.00  1.74           H  
ATOM    542 2HG  LYS A  36      27.419   3.421  -5.311  1.00  1.74           H  
ATOM    543 1HD  LYS A  36      25.836   1.933  -4.070  1.00  1.74           H  
ATOM    544 2HD  LYS A  36      25.121   1.477  -5.615  1.00  1.74           H  
ATOM    545 1HE  LYS A  36      27.237   0.569  -6.404  1.00  1.74           H  
ATOM    546 2HE  LYS A  36      28.025   1.057  -4.890  1.00  1.74           H  
ATOM    547 1HZ  LYS A  36      27.401  -1.253  -4.864  1.00  1.74           H  
ATOM    548 2HZ  LYS A  36      26.548  -0.429  -3.719  1.00  1.74           H  
ATOM    549 3HZ  LYS A  36      25.817  -0.882  -5.126  1.00  1.74           H  
ATOM    550  N   ARG A  37      23.812   6.382  -7.059  1.00  1.39           N  
ATOM    551  CA  ARG A  37      22.574   7.139  -7.233  1.00  1.39           C  
ATOM    552  C   ARG A  37      21.369   6.210  -7.139  1.00  1.39           C  
ATOM    553  O   ARG A  37      21.468   5.026  -7.483  1.00  1.39           O  
ATOM    554  CB  ARG A  37      22.552   7.796  -8.597  1.00  1.39           C  
ATOM    555  CG  ARG A  37      23.675   8.764  -8.909  1.00  1.39           C  
ATOM    556  CD  ARG A  37      23.538  10.065  -8.205  1.00  1.39           C  
ATOM    557  NE  ARG A  37      24.607  10.968  -8.584  1.00  1.39           N  
ATOM    558  CZ  ARG A  37      24.840  12.184  -8.057  1.00  1.39           C  
ATOM    559  NH1 ARG A  37      24.054  12.669  -7.113  1.00  1.39           N  
ATOM    560  NH2 ARG A  37      25.877  12.884  -8.491  1.00  1.39           N  
ATOM    561  H   ARG A  37      24.020   5.656  -7.738  1.00  1.39           H  
ATOM    562  HA  ARG A  37      22.503   7.896  -6.452  1.00  1.39           H  
ATOM    563 1HB  ARG A  37      22.638   7.012  -9.327  1.00  1.39           H  
ATOM    564 2HB  ARG A  37      21.597   8.297  -8.757  1.00  1.39           H  
ATOM    565 1HG  ARG A  37      24.626   8.320  -8.615  1.00  1.39           H  
ATOM    566 2HG  ARG A  37      23.698   8.959  -9.983  1.00  1.39           H  
ATOM    567 1HD  ARG A  37      22.589  10.527  -8.466  1.00  1.39           H  
ATOM    568 2HD  ARG A  37      23.590   9.905  -7.128  1.00  1.39           H  
ATOM    569  HE  ARG A  37      25.239  10.656  -9.338  1.00  1.39           H  
ATOM    570 1HH1 ARG A  37      23.268  12.126  -6.782  1.00  1.39           H  
ATOM    571 2HH1 ARG A  37      24.241  13.580  -6.722  1.00  1.39           H  
ATOM    572 1HH2 ARG A  37      26.511  12.462  -9.201  1.00  1.39           H  
ATOM    573 2HH2 ARG A  37      26.076  13.790  -8.111  1.00  1.39           H  
ATOM    574  N   VAL A  38      20.226   6.741  -6.685  1.00  1.13           N  
ATOM    575  CA  VAL A  38      19.038   5.896  -6.592  1.00  1.13           C  
ATOM    576  C   VAL A  38      17.795   6.508  -7.237  1.00  1.13           C  
ATOM    577  O   VAL A  38      17.684   7.726  -7.396  1.00  1.13           O  
ATOM    578  CB  VAL A  38      18.687   5.595  -5.116  1.00  1.13           C  
ATOM    579  CG1 VAL A  38      19.864   4.911  -4.419  1.00  1.13           C  
ATOM    580  CG2 VAL A  38      18.263   6.868  -4.396  1.00  1.13           C  
ATOM    581  H   VAL A  38      20.181   7.709  -6.408  1.00  1.13           H  
ATOM    582  HA  VAL A  38      19.250   4.960  -7.096  1.00  1.13           H  
ATOM    583  HB  VAL A  38      17.855   4.887  -5.100  1.00  1.13           H  
ATOM    584 1HG1 VAL A  38      19.595   4.675  -3.403  1.00  1.13           H  
ATOM    585 2HG1 VAL A  38      20.117   4.008  -4.944  1.00  1.13           H  
ATOM    586 3HG1 VAL A  38      20.725   5.574  -4.409  1.00  1.13           H  
ATOM    587 1HG2 VAL A  38      17.989   6.632  -3.366  1.00  1.13           H  
ATOM    588 2HG2 VAL A  38      19.084   7.584  -4.399  1.00  1.13           H  
ATOM    589 3HG2 VAL A  38      17.401   7.299  -4.910  1.00  1.13           H  
ATOM    590  N   ASP A  39      16.835   5.630  -7.524  1.00  0.94           N  
ATOM    591  CA  ASP A  39      15.509   5.952  -8.050  1.00  0.94           C  
ATOM    592  C   ASP A  39      14.449   5.032  -7.461  1.00  0.94           C  
ATOM    593  O   ASP A  39      14.526   3.806  -7.579  1.00  0.94           O  
ATOM    594  CB  ASP A  39      15.502   5.866  -9.579  1.00  0.94           C  
ATOM    595  CG  ASP A  39      14.164   6.186 -10.262  1.00  0.94           C  
ATOM    596  OD1 ASP A  39      13.777   7.323 -10.301  1.00  0.94           O  
ATOM    597  OD2 ASP A  39      13.579   5.254 -10.805  1.00  0.94           O  
ATOM    598  H   ASP A  39      17.078   4.647  -7.406  1.00  0.94           H  
ATOM    599  HA  ASP A  39      15.266   6.976  -7.764  1.00  0.94           H  
ATOM    600 1HB  ASP A  39      16.222   6.561  -9.965  1.00  0.94           H  
ATOM    601 2HB  ASP A  39      15.809   4.884  -9.875  1.00  0.94           H  
ATOM    602  N   LEU A  40      13.504   5.620  -6.740  1.00  0.82           N  
ATOM    603  CA  LEU A  40      12.453   4.842  -6.096  1.00  0.82           C  
ATOM    604  C   LEU A  40      11.098   5.099  -6.761  1.00  0.82           C  
ATOM    605  O   LEU A  40      10.808   6.236  -7.144  1.00  0.82           O  
ATOM    606  CB  LEU A  40      12.364   5.224  -4.618  1.00  0.82           C  
ATOM    607  CG  LEU A  40      13.636   5.107  -3.792  1.00  0.82           C  
ATOM    608  CD1 LEU A  40      13.361   5.562  -2.389  1.00  0.82           C  
ATOM    609  CD2 LEU A  40      14.091   3.725  -3.806  1.00  0.82           C  
ATOM    610  H   LEU A  40      13.494   6.630  -6.667  1.00  0.82           H  
ATOM    611  HA  LEU A  40      12.687   3.781  -6.183  1.00  0.82           H  
ATOM    612 1HB  LEU A  40      12.024   6.244  -4.550  1.00  0.82           H  
ATOM    613 2HB  LEU A  40      11.627   4.606  -4.150  1.00  0.82           H  
ATOM    614  HG  LEU A  40      14.406   5.742  -4.211  1.00  0.82           H  
ATOM    615 1HD1 LEU A  40      14.263   5.486  -1.810  1.00  0.82           H  
ATOM    616 2HD1 LEU A  40      13.020   6.584  -2.393  1.00  0.82           H  
ATOM    617 3HD1 LEU A  40      12.603   4.921  -1.957  1.00  0.82           H  
ATOM    618 1HD2 LEU A  40      14.991   3.625  -3.217  1.00  0.82           H  
ATOM    619 2HD2 LEU A  40      13.318   3.086  -3.395  1.00  0.82           H  
ATOM    620 3HD2 LEU A  40      14.286   3.442  -4.824  1.00  0.82           H  
ATOM    621  N   GLY A  41      10.236   4.080  -6.834  1.00  0.73           N  
ATOM    622  CA  GLY A  41       8.890   4.345  -7.352  1.00  0.73           C  
ATOM    623  C   GLY A  41       7.944   3.152  -7.479  1.00  0.73           C  
ATOM    624  O   GLY A  41       8.234   2.038  -7.040  1.00  0.73           O  
ATOM    625  H   GLY A  41      10.536   3.147  -6.552  1.00  0.73           H  
ATOM    626 1HA  GLY A  41       8.424   5.074  -6.699  1.00  0.73           H  
ATOM    627 2HA  GLY A  41       8.985   4.822  -8.326  1.00  0.73           H  
ATOM    628  N   CYS A  42       6.784   3.420  -8.092  1.00  0.68           N  
ATOM    629  CA  CYS A  42       5.733   2.421  -8.318  1.00  0.68           C  
ATOM    630  C   CYS A  42       5.901   1.820  -9.718  1.00  0.68           C  
ATOM    631  O   CYS A  42       6.390   2.497 -10.624  1.00  0.68           O  
ATOM    632  CB  CYS A  42       4.344   3.071  -8.272  1.00  0.68           C  
ATOM    633  SG  CYS A  42       3.824   3.862  -6.697  1.00  0.68           S  
ATOM    634  H   CYS A  42       6.623   4.361  -8.421  1.00  0.68           H  
ATOM    635  HA  CYS A  42       5.805   1.632  -7.570  1.00  0.68           H  
ATOM    636 1HB  CYS A  42       4.270   3.815  -9.064  1.00  0.68           H  
ATOM    637 2HB  CYS A  42       3.609   2.304  -8.501  1.00  0.68           H  
ATOM    638  N   ALA A  43       5.461   0.579  -9.912  1.00  0.64           N  
ATOM    639  CA  ALA A  43       5.495  -0.060 -11.227  1.00  0.64           C  
ATOM    640  C   ALA A  43       4.445  -1.176 -11.353  1.00  0.64           C  
ATOM    641  O   ALA A  43       3.960  -1.717 -10.362  1.00  0.64           O  
ATOM    642  CB  ALA A  43       6.890  -0.629 -11.492  1.00  0.64           C  
ATOM    643  H   ALA A  43       5.131   0.052  -9.110  1.00  0.64           H  
ATOM    644  HA  ALA A  43       5.267   0.699 -11.975  1.00  0.64           H  
ATOM    645 1HB  ALA A  43       6.917  -1.069 -12.482  1.00  0.64           H  
ATOM    646 2HB  ALA A  43       7.628   0.169 -11.438  1.00  0.64           H  
ATOM    647 3HB  ALA A  43       7.123  -1.391 -10.746  1.00  0.64           H  
ATOM    648  N   ALA A  44       4.067  -1.516 -12.591  1.00  0.64           N  
ATOM    649  CA  ALA A  44       3.154  -2.650 -12.821  1.00  0.64           C  
ATOM    650  C   ALA A  44       3.900  -3.980 -12.805  1.00  0.64           C  
ATOM    651  O   ALA A  44       3.306  -5.054 -12.708  1.00  0.64           O  
ATOM    652  CB  ALA A  44       2.434  -2.474 -14.140  1.00  0.64           C  
ATOM    653  H   ALA A  44       4.438  -1.008 -13.384  1.00  0.64           H  
ATOM    654  HA  ALA A  44       2.425  -2.684 -12.019  1.00  0.64           H  
ATOM    655 1HB  ALA A  44       1.747  -3.306 -14.288  1.00  0.64           H  
ATOM    656 2HB  ALA A  44       1.874  -1.539 -14.127  1.00  0.64           H  
ATOM    657 3HB  ALA A  44       3.161  -2.453 -14.949  1.00  0.64           H  
ATOM    658  N   THR A  45       5.207  -3.888 -12.931  1.00  0.65           N  
ATOM    659  CA  THR A  45       6.104  -5.021 -12.984  1.00  0.65           C  
ATOM    660  C   THR A  45       7.444  -4.561 -12.488  1.00  0.65           C  
ATOM    661  O   THR A  45       7.786  -3.395 -12.647  1.00  0.65           O  
ATOM    662  CB  THR A  45       6.249  -5.552 -14.416  1.00  0.65           C  
ATOM    663  OG1 THR A  45       7.048  -6.742 -14.411  1.00  0.65           O  
ATOM    664  CG2 THR A  45       6.925  -4.498 -15.272  1.00  0.65           C  
ATOM    665  H   THR A  45       5.605  -2.966 -12.993  1.00  0.65           H  
ATOM    666  HA  THR A  45       5.735  -5.811 -12.329  1.00  0.65           H  
ATOM    667  HB  THR A  45       5.265  -5.784 -14.822  1.00  0.65           H  
ATOM    668  HG1 THR A  45       7.974  -6.498 -14.244  1.00  0.65           H  
ATOM    669 1HG2 THR A  45       7.033  -4.870 -16.289  1.00  0.65           H  
ATOM    670 2HG2 THR A  45       6.321  -3.592 -15.277  1.00  0.65           H  
ATOM    671 3HG2 THR A  45       7.912  -4.275 -14.859  1.00  0.65           H  
ATOM    672  N   CYS A  46       8.240  -5.456 -11.949  1.00  0.70           N  
ATOM    673  CA  CYS A  46       9.572  -5.033 -11.545  1.00  0.70           C  
ATOM    674  C   CYS A  46      10.352  -4.604 -12.789  1.00  0.70           C  
ATOM    675  O   CYS A  46      10.444  -5.381 -13.735  1.00  0.70           O  
ATOM    676  CB  CYS A  46      10.303  -6.174 -10.853  1.00  0.70           C  
ATOM    677  SG  CYS A  46      11.919  -5.729 -10.232  1.00  0.70           S  
ATOM    678  H   CYS A  46       7.943  -6.415 -11.818  1.00  0.70           H  
ATOM    679  HA  CYS A  46       9.473  -4.212 -10.847  1.00  0.70           H  
ATOM    680 1HB  CYS A  46       9.704  -6.540 -10.019  1.00  0.70           H  
ATOM    681 2HB  CYS A  46      10.428  -7.002 -11.552  1.00  0.70           H  
ATOM    682  N   PRO A  47      10.882  -3.362 -12.875  1.00  0.78           N  
ATOM    683  CA  PRO A  47      11.607  -2.868 -14.034  1.00  0.78           C  
ATOM    684  C   PRO A  47      12.842  -3.700 -14.366  1.00  0.78           C  
ATOM    685  O   PRO A  47      13.522  -4.214 -13.476  1.00  0.78           O  
ATOM    686  CB  PRO A  47      11.988  -1.441 -13.621  1.00  0.78           C  
ATOM    687  CG  PRO A  47      10.986  -1.060 -12.557  1.00  0.78           C  
ATOM    688  CD  PRO A  47      10.704  -2.338 -11.806  1.00  0.78           C  
ATOM    689  HA  PRO A  47      10.918  -2.850 -14.895  1.00  0.78           H  
ATOM    690 1HB  PRO A  47      12.999  -1.412 -13.268  1.00  0.78           H  
ATOM    691 2HB  PRO A  47      11.942  -0.779 -14.495  1.00  0.78           H  
ATOM    692 1HG  PRO A  47      11.404  -0.277 -11.916  1.00  0.78           H  
ATOM    693 2HG  PRO A  47      10.077  -0.640 -13.015  1.00  0.78           H  
ATOM    694 1HD  PRO A  47      11.421  -2.485 -10.991  1.00  0.78           H  
ATOM    695 2HD  PRO A  47       9.672  -2.250 -11.458  1.00  0.78           H  
ATOM    696  N   THR A  48      13.135  -3.798 -15.656  1.00  0.89           N  
ATOM    697  CA  THR A  48      14.308  -4.494 -16.173  1.00  0.89           C  
ATOM    698  C   THR A  48      15.479  -3.505 -16.243  1.00  0.89           C  
ATOM    699  O   THR A  48      15.278  -2.392 -16.730  1.00  0.89           O  
ATOM    700  CB  THR A  48      14.010  -5.060 -17.581  1.00  0.89           C  
ATOM    701  OG1 THR A  48      12.931  -5.998 -17.497  1.00  0.89           O  
ATOM    702  CG2 THR A  48      15.221  -5.752 -18.182  1.00  0.89           C  
ATOM    703  H   THR A  48      12.513  -3.360 -16.320  1.00  0.89           H  
ATOM    704  HA  THR A  48      14.532  -5.316 -15.501  1.00  0.89           H  
ATOM    705  HB  THR A  48      13.716  -4.240 -18.235  1.00  0.89           H  
ATOM    706  HG1 THR A  48      13.155  -6.688 -16.865  1.00  0.89           H  
ATOM    707 1HG2 THR A  48      14.969  -6.127 -19.173  1.00  0.89           H  
ATOM    708 2HG2 THR A  48      16.042  -5.047 -18.265  1.00  0.89           H  
ATOM    709 3HG2 THR A  48      15.518  -6.583 -17.554  1.00  0.89           H  
ATOM    710  N   PRO A  49      16.679  -3.819 -15.723  1.00  1.02           N  
ATOM    711  CA  PRO A  49      17.836  -2.948 -15.781  1.00  1.02           C  
ATOM    712  C   PRO A  49      18.302  -2.830 -17.219  1.00  1.02           C  
ATOM    713  O   PRO A  49      18.196  -3.789 -17.983  1.00  1.02           O  
ATOM    714  CB  PRO A  49      18.847  -3.668 -14.883  1.00  1.02           C  
ATOM    715  CG  PRO A  49      18.439  -5.126 -14.917  1.00  1.02           C  
ATOM    716  CD  PRO A  49      16.926  -5.123 -15.061  1.00  1.02           C  
ATOM    717  HA  PRO A  49      17.575  -1.959 -15.375  1.00  1.02           H  
ATOM    718 1HB  PRO A  49      19.874  -3.509 -15.261  1.00  1.02           H  
ATOM    719 2HB  PRO A  49      18.823  -3.245 -13.868  1.00  1.02           H  
ATOM    720 1HG  PRO A  49      18.946  -5.633 -15.751  1.00  1.02           H  
ATOM    721 2HG  PRO A  49      18.778  -5.622 -13.993  1.00  1.02           H  
ATOM    722 1HD  PRO A  49      16.656  -5.958 -15.696  1.00  1.02           H  
ATOM    723 2HD  PRO A  49      16.432  -5.174 -14.077  1.00  1.02           H  
ATOM    724  N   LYS A  50      18.867  -1.687 -17.583  1.00  1.14           N  
ATOM    725  CA  LYS A  50      19.394  -1.507 -18.935  1.00  1.14           C  
ATOM    726  C   LYS A  50      20.886  -1.802 -19.035  1.00  1.14           C  
ATOM    727  O   LYS A  50      21.423  -1.978 -20.130  1.00  1.14           O  
ATOM    728  CB  LYS A  50      19.123  -0.082 -19.413  1.00  1.14           C  
ATOM    729  CG  LYS A  50      17.648   0.244 -19.581  1.00  1.14           C  
ATOM    730  CD  LYS A  50      17.444   1.671 -20.073  1.00  1.14           C  
ATOM    731  CE  LYS A  50      15.965   1.990 -20.260  1.00  1.14           C  
ATOM    732  NZ  LYS A  50      15.753   3.396 -20.707  1.00  1.14           N  
ATOM    733  H   LYS A  50      18.916  -0.923 -16.924  1.00  1.14           H  
ATOM    734  HA  LYS A  50      18.873  -2.197 -19.600  1.00  1.14           H  
ATOM    735 1HB  LYS A  50      19.549   0.627 -18.702  1.00  1.14           H  
ATOM    736 2HB  LYS A  50      19.618   0.079 -20.370  1.00  1.14           H  
ATOM    737 1HG  LYS A  50      17.204  -0.448 -20.298  1.00  1.14           H  
ATOM    738 2HG  LYS A  50      17.138   0.120 -18.625  1.00  1.14           H  
ATOM    739 1HD  LYS A  50      17.871   2.369 -19.351  1.00  1.14           H  
ATOM    740 2HD  LYS A  50      17.958   1.803 -21.026  1.00  1.14           H  
ATOM    741 1HE  LYS A  50      15.546   1.317 -21.007  1.00  1.14           H  
ATOM    742 2HE  LYS A  50      15.444   1.837 -19.315  1.00  1.14           H  
ATOM    743 1HZ  LYS A  50      14.764   3.569 -20.820  1.00  1.14           H  
ATOM    744 2HZ  LYS A  50      16.128   4.030 -20.015  1.00  1.14           H  
ATOM    745 3HZ  LYS A  50      16.223   3.544 -21.589  1.00  1.14           H  
ATOM    746  N   LYS A  51      21.554  -1.799 -17.891  1.00  1.21           N  
ATOM    747  CA  LYS A  51      22.997  -1.966 -17.824  1.00  1.21           C  
ATOM    748  C   LYS A  51      23.385  -2.915 -16.703  1.00  1.21           C  
ATOM    749  O   LYS A  51      22.720  -2.980 -15.672  1.00  1.21           O  
ATOM    750  CB  LYS A  51      23.691  -0.616 -17.605  1.00  1.21           C  
ATOM    751  CG  LYS A  51      23.485   0.409 -18.713  1.00  1.21           C  
ATOM    752  CD  LYS A  51      24.257   1.683 -18.427  1.00  1.21           C  
ATOM    753  CE  LYS A  51      24.042   2.714 -19.525  1.00  1.21           C  
ATOM    754  NZ  LYS A  51      24.797   3.971 -19.262  1.00  1.21           N  
ATOM    755  H   LYS A  51      21.038  -1.678 -17.035  1.00  1.21           H  
ATOM    756  HA  LYS A  51      23.345  -2.397 -18.764  1.00  1.21           H  
ATOM    757 1HB  LYS A  51      23.346  -0.178 -16.686  1.00  1.21           H  
ATOM    758 2HB  LYS A  51      24.765  -0.775 -17.503  1.00  1.21           H  
ATOM    759 1HG  LYS A  51      23.811  -0.008 -19.668  1.00  1.21           H  
ATOM    760 2HG  LYS A  51      22.429   0.661 -18.790  1.00  1.21           H  
ATOM    761 1HD  LYS A  51      23.930   2.101 -17.473  1.00  1.21           H  
ATOM    762 2HD  LYS A  51      25.322   1.455 -18.357  1.00  1.21           H  
ATOM    763 1HE  LYS A  51      24.371   2.295 -20.475  1.00  1.21           H  
ATOM    764 2HE  LYS A  51      22.979   2.947 -19.591  1.00  1.21           H  
ATOM    765 1HZ  LYS A  51      24.629   4.628 -20.011  1.00  1.21           H  
ATOM    766 2HZ  LYS A  51      24.491   4.373 -18.388  1.00  1.21           H  
ATOM    767 3HZ  LYS A  51      25.784   3.766 -19.210  1.00  1.21           H  
ATOM    768  N   LYS A  52      24.531  -3.573 -16.859  1.00  1.21           N  
ATOM    769  CA  LYS A  52      25.098  -4.462 -15.834  1.00  1.21           C  
ATOM    770  C   LYS A  52      25.394  -3.737 -14.516  1.00  1.21           C  
ATOM    771  O   LYS A  52      25.519  -4.360 -13.463  1.00  1.21           O  
ATOM    772  CB  LYS A  52      26.401  -5.089 -16.345  1.00  1.21           C  
ATOM    773  CG  LYS A  52      27.572  -4.089 -16.468  1.00  1.21           C  
ATOM    774  CD  LYS A  52      28.851  -4.743 -16.979  1.00  1.21           C  
ATOM    775  CE  LYS A  52      29.991  -3.709 -17.150  1.00  1.21           C  
ATOM    776  NZ  LYS A  52      30.458  -3.112 -15.838  1.00  1.21           N  
ATOM    777  H   LYS A  52      25.028  -3.473 -17.734  1.00  1.21           H  
ATOM    778  HA  LYS A  52      24.376  -5.253 -15.626  1.00  1.21           H  
ATOM    779 1HB  LYS A  52      26.711  -5.881 -15.664  1.00  1.21           H  
ATOM    780 2HB  LYS A  52      26.232  -5.539 -17.321  1.00  1.21           H  
ATOM    781 1HG  LYS A  52      27.299  -3.262 -17.124  1.00  1.21           H  
ATOM    782 2HG  LYS A  52      27.791  -3.684 -15.486  1.00  1.21           H  
ATOM    783 1HD  LYS A  52      29.172  -5.506 -16.269  1.00  1.21           H  
ATOM    784 2HD  LYS A  52      28.659  -5.219 -17.938  1.00  1.21           H  
ATOM    785 1HE  LYS A  52      30.835  -4.201 -17.629  1.00  1.21           H  
ATOM    786 2HE  LYS A  52      29.641  -2.901 -17.792  1.00  1.21           H  
ATOM    787 1HZ  LYS A  52      31.195  -2.454 -16.016  1.00  1.21           H  
ATOM    788 2HZ  LYS A  52      29.689  -2.606 -15.348  1.00  1.21           H  
ATOM    789 3HZ  LYS A  52      30.797  -3.837 -15.235  1.00  1.21           H  
ATOM    790  N   ASP A  53      25.497  -2.415 -14.594  1.00  1.14           N  
ATOM    791  CA  ASP A  53      25.819  -1.555 -13.472  1.00  1.14           C  
ATOM    792  C   ASP A  53      24.575  -1.095 -12.706  1.00  1.14           C  
ATOM    793  O   ASP A  53      24.699  -0.340 -11.738  1.00  1.14           O  
ATOM    794  CB  ASP A  53      26.566  -0.327 -13.994  1.00  1.14           C  
ATOM    795  CG  ASP A  53      27.935  -0.677 -14.635  1.00  1.14           C  
ATOM    796  OD1 ASP A  53      28.524  -1.690 -14.297  1.00  1.14           O  
ATOM    797  OD2 ASP A  53      28.357   0.059 -15.484  1.00  1.14           O  
ATOM    798  H   ASP A  53      25.355  -1.990 -15.494  1.00  1.14           H  
ATOM    799  HA  ASP A  53      26.462  -2.109 -12.787  1.00  1.14           H  
ATOM    800 1HB  ASP A  53      25.947   0.177 -14.740  1.00  1.14           H  
ATOM    801 2HB  ASP A  53      26.729   0.376 -13.177  1.00  1.14           H  
ATOM    802  N   ILE A  54      23.390  -1.529 -13.148  1.00  1.01           N  
ATOM    803  CA  ILE A  54      22.138  -1.153 -12.501  1.00  1.01           C  
ATOM    804  C   ILE A  54      21.512  -2.333 -11.762  1.00  1.01           C  
ATOM    805  O   ILE A  54      21.269  -3.390 -12.351  1.00  1.01           O  
ATOM    806  CB  ILE A  54      21.111  -0.654 -13.531  1.00  1.01           C  
ATOM    807  CG1 ILE A  54      21.626   0.571 -14.277  1.00  1.01           C  
ATOM    808  CG2 ILE A  54      19.828  -0.330 -12.826  1.00  1.01           C  
ATOM    809  CD1 ILE A  54      20.780   0.940 -15.476  1.00  1.01           C  
ATOM    810  H   ILE A  54      23.340  -2.147 -13.958  1.00  1.01           H  
ATOM    811  HA  ILE A  54      22.336  -0.363 -11.780  1.00  1.01           H  
ATOM    812  HB  ILE A  54      20.936  -1.435 -14.268  1.00  1.01           H  
ATOM    813 1HG1 ILE A  54      21.630   1.413 -13.612  1.00  1.01           H  
ATOM    814 2HG1 ILE A  54      22.640   0.384 -14.599  1.00  1.01           H  
ATOM    815 1HG2 ILE A  54      19.094   0.005 -13.546  1.00  1.01           H  
ATOM    816 2HG2 ILE A  54      19.459  -1.214 -12.322  1.00  1.01           H  
ATOM    817 3HG2 ILE A  54      20.018   0.456 -12.091  1.00  1.01           H  
ATOM    818 1HD1 ILE A  54      21.201   1.821 -15.958  1.00  1.01           H  
ATOM    819 2HD1 ILE A  54      20.768   0.126 -16.172  1.00  1.01           H  
ATOM    820 3HD1 ILE A  54      19.765   1.154 -15.150  1.00  1.01           H  
ATOM    821  N   LYS A  55      21.260  -2.151 -10.469  1.00  0.88           N  
ATOM    822  CA  LYS A  55      20.650  -3.180  -9.637  1.00  0.88           C  
ATOM    823  C   LYS A  55      19.219  -2.798  -9.295  1.00  0.88           C  
ATOM    824  O   LYS A  55      18.963  -1.672  -8.861  1.00  0.88           O  
ATOM    825  CB  LYS A  55      21.456  -3.391  -8.356  1.00  0.88           C  
ATOM    826  CG  LYS A  55      20.906  -4.488  -7.438  1.00  0.88           C  
ATOM    827  CD  LYS A  55      21.796  -4.689  -6.216  1.00  0.88           C  
ATOM    828  CE  LYS A  55      21.265  -5.795  -5.316  1.00  0.88           C  
ATOM    829  NZ  LYS A  55      22.136  -6.006  -4.121  1.00  0.88           N  
ATOM    830  H   LYS A  55      21.496  -1.251 -10.051  1.00  0.88           H  
ATOM    831  HA  LYS A  55      20.624  -4.116 -10.194  1.00  0.88           H  
ATOM    832 1HB  LYS A  55      22.484  -3.647  -8.613  1.00  0.88           H  
ATOM    833 2HB  LYS A  55      21.483  -2.456  -7.790  1.00  0.88           H  
ATOM    834 1HG  LYS A  55      19.901  -4.216  -7.104  1.00  0.88           H  
ATOM    835 2HG  LYS A  55      20.841  -5.424  -7.991  1.00  0.88           H  
ATOM    836 1HD  LYS A  55      22.806  -4.944  -6.537  1.00  0.88           H  
ATOM    837 2HD  LYS A  55      21.838  -3.760  -5.645  1.00  0.88           H  
ATOM    838 1HE  LYS A  55      20.265  -5.533  -4.985  1.00  0.88           H  
ATOM    839 2HE  LYS A  55      21.215  -6.722  -5.884  1.00  0.88           H  
ATOM    840 1HZ  LYS A  55      21.752  -6.746  -3.551  1.00  0.88           H  
ATOM    841 2HZ  LYS A  55      23.067  -6.263  -4.423  1.00  0.88           H  
ATOM    842 3HZ  LYS A  55      22.182  -5.155  -3.580  1.00  0.88           H  
ATOM    843  N   ILE A  56      18.275  -3.713  -9.516  1.00  0.77           N  
ATOM    844  CA  ILE A  56      16.879  -3.413  -9.209  1.00  0.77           C  
ATOM    845  C   ILE A  56      16.281  -4.393  -8.204  1.00  0.77           C  
ATOM    846  O   ILE A  56      16.374  -5.612  -8.369  1.00  0.77           O  
ATOM    847  CB  ILE A  56      16.022  -3.349 -10.487  1.00  0.77           C  
ATOM    848  CG1 ILE A  56      16.578  -2.256 -11.386  1.00  0.77           C  
ATOM    849  CG2 ILE A  56      14.553  -3.051 -10.135  1.00  0.77           C  
ATOM    850  CD1 ILE A  56      15.966  -2.188 -12.703  1.00  0.77           C  
ATOM    851  H   ILE A  56      18.529  -4.618  -9.888  1.00  0.77           H  
ATOM    852  HA  ILE A  56      16.839  -2.431  -8.757  1.00  0.77           H  
ATOM    853  HB  ILE A  56      16.082  -4.297 -11.022  1.00  0.77           H  
ATOM    854 1HG1 ILE A  56      16.443  -1.312 -10.890  1.00  0.77           H  
ATOM    855 2HG1 ILE A  56      17.630  -2.429 -11.533  1.00  0.77           H  
ATOM    856 1HG2 ILE A  56      13.955  -3.008 -11.048  1.00  0.77           H  
ATOM    857 2HG2 ILE A  56      14.182  -3.840  -9.499  1.00  0.77           H  
ATOM    858 3HG2 ILE A  56      14.484  -2.099  -9.607  1.00  0.77           H  
ATOM    859 1HD1 ILE A  56      16.417  -1.390 -13.286  1.00  0.77           H  
ATOM    860 2HD1 ILE A  56      16.104  -3.117 -13.195  1.00  0.77           H  
ATOM    861 3HD1 ILE A  56      14.928  -2.005 -12.581  1.00  0.77           H  
ATOM    862  N   ILE A  57      15.695  -3.834  -7.149  1.00  0.69           N  
ATOM    863  CA  ILE A  57      15.060  -4.597  -6.085  1.00  0.69           C  
ATOM    864  C   ILE A  57      13.574  -4.306  -6.051  1.00  0.69           C  
ATOM    865  O   ILE A  57      13.166  -3.143  -5.984  1.00  0.69           O  
ATOM    866  CB  ILE A  57      15.651  -4.225  -4.718  1.00  0.69           C  
ATOM    867  CG1 ILE A  57      17.154  -4.523  -4.689  1.00  0.69           C  
ATOM    868  CG2 ILE A  57      14.922  -4.980  -3.609  1.00  0.69           C  
ATOM    869  CD1 ILE A  57      17.845  -3.939  -3.480  1.00  0.69           C  
ATOM    870  H   ILE A  57      15.682  -2.816  -7.100  1.00  0.69           H  
ATOM    871  HA  ILE A  57      15.204  -5.660  -6.272  1.00  0.69           H  
ATOM    872  HB  ILE A  57      15.532  -3.159  -4.558  1.00  0.69           H  
ATOM    873 1HG1 ILE A  57      17.302  -5.601  -4.694  1.00  0.69           H  
ATOM    874 2HG1 ILE A  57      17.620  -4.105  -5.581  1.00  0.69           H  
ATOM    875 1HG2 ILE A  57      15.338  -4.699  -2.644  1.00  0.69           H  
ATOM    876 2HG2 ILE A  57      13.860  -4.732  -3.628  1.00  0.69           H  
ATOM    877 3HG2 ILE A  57      15.045  -6.053  -3.759  1.00  0.69           H  
ATOM    878 1HD1 ILE A  57      18.904  -4.175  -3.509  1.00  0.69           H  
ATOM    879 2HD1 ILE A  57      17.717  -2.853  -3.479  1.00  0.69           H  
ATOM    880 3HD1 ILE A  57      17.407  -4.356  -2.574  1.00  0.69           H  
ATOM    881  N   CYS A  58      12.755  -5.345  -6.107  1.00  0.64           N  
ATOM    882  CA  CYS A  58      11.318  -5.124  -6.095  1.00  0.64           C  
ATOM    883  C   CYS A  58      10.586  -5.809  -4.958  1.00  0.64           C  
ATOM    884  O   CYS A  58      11.024  -6.840  -4.441  1.00  0.64           O  
ATOM    885  CB  CYS A  58      10.748  -5.515  -7.433  1.00  0.64           C  
ATOM    886  SG  CYS A  58      11.423  -4.461  -8.730  1.00  0.64           S  
ATOM    887  H   CYS A  58      13.128  -6.283  -6.166  1.00  0.64           H  
ATOM    888  HA  CYS A  58      11.141  -4.059  -5.983  1.00  0.64           H  
ATOM    889 1HB  CYS A  58      10.984  -6.554  -7.652  1.00  0.64           H  
ATOM    890 2HB  CYS A  58       9.673  -5.405  -7.417  1.00  0.64           H  
ATOM    891  N   CYS A  59       9.452  -5.221  -4.598  1.00  0.63           N  
ATOM    892  CA  CYS A  59       8.588  -5.713  -3.531  1.00  0.63           C  
ATOM    893  C   CYS A  59       7.132  -5.292  -3.744  1.00  0.63           C  
ATOM    894  O   CYS A  59       6.835  -4.515  -4.648  1.00  0.63           O  
ATOM    895  CB  CYS A  59       9.131  -5.222  -2.194  1.00  0.63           C  
ATOM    896  SG  CYS A  59       9.250  -3.424  -2.064  1.00  0.63           S  
ATOM    897  H   CYS A  59       9.201  -4.359  -5.073  1.00  0.63           H  
ATOM    898  HA  CYS A  59       8.633  -6.802  -3.533  1.00  0.63           H  
ATOM    899 1HB  CYS A  59       8.493  -5.579  -1.387  1.00  0.63           H  
ATOM    900 2HB  CYS A  59      10.127  -5.637  -2.031  1.00  0.63           H  
ATOM    901  N   SER A  60       6.202  -5.839  -2.949  1.00  0.63           N  
ATOM    902  CA  SER A  60       4.775  -5.553  -3.179  1.00  0.63           C  
ATOM    903  C   SER A  60       3.940  -5.034  -2.001  1.00  0.63           C  
ATOM    904  O   SER A  60       2.712  -5.158  -2.023  1.00  0.63           O  
ATOM    905  CB  SER A  60       4.108  -6.801  -3.714  1.00  0.63           C  
ATOM    906  OG  SER A  60       4.244  -7.868  -2.810  1.00  0.63           O  
ATOM    907  H   SER A  60       6.474  -6.462  -2.203  1.00  0.63           H  
ATOM    908  HA  SER A  60       4.716  -4.791  -3.958  1.00  0.63           H  
ATOM    909 1HB  SER A  60       3.050  -6.596  -3.890  1.00  0.63           H  
ATOM    910 2HB  SER A  60       4.552  -7.067  -4.672  1.00  0.63           H  
ATOM    911  HG  SER A  60       3.793  -7.593  -2.006  1.00  0.63           H  
ATOM    912  N   THR A  61       4.561  -4.489  -0.964  1.00  0.64           N  
ATOM    913  CA  THR A  61       3.753  -3.990   0.148  1.00  0.64           C  
ATOM    914  C   THR A  61       3.917  -2.486   0.265  1.00  0.64           C  
ATOM    915  O   THR A  61       4.790  -1.895  -0.364  1.00  0.64           O  
ATOM    916  CB  THR A  61       4.113  -4.684   1.474  1.00  0.64           C  
ATOM    917  OG1 THR A  61       5.433  -4.327   1.872  1.00  0.64           O  
ATOM    918  CG2 THR A  61       4.047  -6.188   1.293  1.00  0.64           C  
ATOM    919  H   THR A  61       5.568  -4.392  -0.959  1.00  0.64           H  
ATOM    920  HA  THR A  61       2.701  -4.186  -0.052  1.00  0.64           H  
ATOM    921  HB  THR A  61       3.410  -4.378   2.249  1.00  0.64           H  
ATOM    922  HG1 THR A  61       5.443  -3.390   2.131  1.00  0.64           H  
ATOM    923 1HG2 THR A  61       4.298  -6.677   2.234  1.00  0.64           H  
ATOM    924 2HG2 THR A  61       3.038  -6.473   0.993  1.00  0.64           H  
ATOM    925 3HG2 THR A  61       4.754  -6.495   0.526  1.00  0.64           H  
ATOM    926  N   ASP A  62       3.073  -1.838   1.045  1.00  0.68           N  
ATOM    927  CA  ASP A  62       3.248  -0.402   1.158  1.00  0.68           C  
ATOM    928  C   ASP A  62       4.588  -0.013   1.746  1.00  0.68           C  
ATOM    929  O   ASP A  62       5.028  -0.589   2.744  1.00  0.68           O  
ATOM    930  CB  ASP A  62       2.129   0.221   1.984  1.00  0.68           C  
ATOM    931  CG  ASP A  62       0.851   0.264   1.224  1.00  0.68           C  
ATOM    932  OD1 ASP A  62       0.906   0.017   0.039  1.00  0.68           O  
ATOM    933  OD2 ASP A  62      -0.170   0.557   1.785  1.00  0.68           O  
ATOM    934  H   ASP A  62       2.347  -2.324   1.553  1.00  0.68           H  
ATOM    935  HA  ASP A  62       3.195   0.015   0.155  1.00  0.68           H  
ATOM    936 1HB  ASP A  62       1.985  -0.342   2.905  1.00  0.68           H  
ATOM    937 2HB  ASP A  62       2.411   1.241   2.257  1.00  0.68           H  
ATOM    938  N   ASN A  63       5.196   1.009   1.145  1.00  0.76           N  
ATOM    939  CA  ASN A  63       6.443   1.598   1.621  1.00  0.76           C  
ATOM    940  C   ASN A  63       7.570   0.590   1.882  1.00  0.76           C  
ATOM    941  O   ASN A  63       8.238   0.657   2.911  1.00  0.76           O  
ATOM    942  CB  ASN A  63       6.186   2.436   2.853  1.00  0.76           C  
ATOM    943  CG  ASN A  63       5.325   3.641   2.565  1.00  0.76           C  
ATOM    944  OD1 ASN A  63       5.373   4.234   1.479  1.00  0.76           O  
ATOM    945  ND2 ASN A  63       4.532   4.019   3.539  1.00  0.76           N  
ATOM    946  H   ASN A  63       4.754   1.381   0.302  1.00  0.76           H  
ATOM    947  HA  ASN A  63       6.806   2.268   0.837  1.00  0.76           H  
ATOM    948 1HB  ASN A  63       5.688   1.828   3.606  1.00  0.76           H  
ATOM    949 2HB  ASN A  63       7.121   2.763   3.279  1.00  0.76           H  
ATOM    950 1HD2 ASN A  63       3.936   4.814   3.423  1.00  0.76           H  
ATOM    951 2HD2 ASN A  63       4.526   3.513   4.402  1.00  0.76           H  
ATOM    952  N   CYS A  64       7.773  -0.356   0.970  1.00  0.88           N  
ATOM    953  CA  CYS A  64       8.842  -1.339   1.141  1.00  0.88           C  
ATOM    954  C   CYS A  64      10.114  -1.049   0.344  1.00  0.88           C  
ATOM    955  O   CYS A  64      11.182  -1.606   0.610  1.00  0.88           O  
ATOM    956  CB  CYS A  64       8.292  -2.712   0.790  1.00  0.88           C  
ATOM    957  SG  CYS A  64       7.669  -2.879  -0.920  1.00  0.88           S  
ATOM    958  H   CYS A  64       7.166  -0.403   0.160  1.00  0.88           H  
ATOM    959  HA  CYS A  64       9.109  -1.358   2.197  1.00  0.88           H  
ATOM    960 1HB  CYS A  64       9.064  -3.463   0.944  1.00  0.88           H  
ATOM    961 2HB  CYS A  64       7.480  -2.942   1.463  1.00  0.88           H  
ATOM    962  N   ASN A  65      10.031  -0.129  -0.598  1.00  1.10           N  
ATOM    963  CA  ASN A  65      11.161   0.141  -1.482  1.00  1.10           C  
ATOM    964  C   ASN A  65      12.145   1.148  -0.921  1.00  1.10           C  
ATOM    965  O   ASN A  65      12.223   2.287  -1.372  1.00  1.10           O  
ATOM    966  CB  ASN A  65      10.697   0.578  -2.834  1.00  1.10           C  
ATOM    967  CG  ASN A  65       9.854   1.758  -2.814  1.00  1.10           C  
ATOM    968  OD1 ASN A  65       9.022   1.950  -1.914  1.00  1.10           O  
ATOM    969  ND2 ASN A  65      10.049   2.567  -3.802  1.00  1.10           N  
ATOM    970  H   ASN A  65       9.152   0.334  -0.742  1.00  1.10           H  
ATOM    971  HA  ASN A  65      11.712  -0.791  -1.618  1.00  1.10           H  
ATOM    972 1HB  ASN A  65      11.567   0.808  -3.442  1.00  1.10           H  
ATOM    973 2HB  ASN A  65      10.188  -0.246  -3.320  1.00  1.10           H  
ATOM    974 1HD2 ASN A  65       9.548   3.458  -3.887  1.00  1.10           H  
ATOM    975 2HD2 ASN A  65      10.752   2.316  -4.489  1.00  1.10           H  
ATOM    976  N   THR A  66      12.856   0.745   0.103  1.00  1.45           N  
ATOM    977  CA  THR A  66      13.808   1.646   0.724  1.00  1.45           C  
ATOM    978  C   THR A  66      15.058   1.731  -0.144  1.00  1.45           C  
ATOM    979  O   THR A  66      15.233   0.941  -1.081  1.00  1.45           O  
ATOM    980  CB  THR A  66      14.160   1.181   2.143  1.00  1.45           C  
ATOM    981  OG1 THR A  66      14.797  -0.099   2.077  1.00  1.45           O  
ATOM    982  CG2 THR A  66      12.900   1.080   2.981  1.00  1.45           C  
ATOM    983  H   THR A  66      12.697  -0.208   0.438  1.00  1.45           H  
ATOM    984  HA  THR A  66      13.366   2.641   0.786  1.00  1.45           H  
ATOM    985  HB  THR A  66      14.848   1.892   2.600  1.00  1.45           H  
ATOM    986  HG1 THR A  66      15.583  -0.037   1.526  1.00  1.45           H  
ATOM    987 1HG2 THR A  66      13.155   0.748   3.986  1.00  1.45           H  
ATOM    988 2HG2 THR A  66      12.434   2.058   3.032  1.00  1.45           H  
ATOM    989 3HG2 THR A  66      12.211   0.367   2.524  1.00  1.45           H  
ATOM    990  N   PHE A  67      15.931   2.674   0.167  1.00  1.99           N  
ATOM    991  CA  PHE A  67      17.154   2.846  -0.600  1.00  1.99           C  
ATOM    992  C   PHE A  67      18.365   2.386   0.219  1.00  1.99           C  
ATOM    993  O   PHE A  67      18.284   2.341   1.445  1.00  1.99           O  
ATOM    994  CB  PHE A  67      17.266   4.325  -0.974  1.00  1.99           C  
ATOM    995  CG  PHE A  67      17.272   5.231   0.211  1.00  1.99           C  
ATOM    996  CD1 PHE A  67      18.456   5.582   0.821  1.00  1.99           C  
ATOM    997  CD2 PHE A  67      16.085   5.724   0.737  1.00  1.99           C  
ATOM    998  CE1 PHE A  67      18.479   6.407   1.925  1.00  1.99           C  
ATOM    999  CE2 PHE A  67      16.095   6.554   1.843  1.00  1.99           C  
ATOM   1000  CZ  PHE A  67      17.298   6.898   2.438  1.00  1.99           C  
ATOM   1001  H   PHE A  67      15.738   3.294   0.942  1.00  1.99           H  
ATOM   1002  HA  PHE A  67      17.063   2.251  -1.504  1.00  1.99           H  
ATOM   1003 1HB  PHE A  67      18.177   4.506  -1.521  1.00  1.99           H  
ATOM   1004 2HB  PHE A  67      16.443   4.605  -1.615  1.00  1.99           H  
ATOM   1005  HD1 PHE A  67      19.378   5.199   0.416  1.00  1.99           H  
ATOM   1006  HD2 PHE A  67      15.140   5.449   0.276  1.00  1.99           H  
ATOM   1007  HE1 PHE A  67      19.431   6.670   2.385  1.00  1.99           H  
ATOM   1008  HE2 PHE A  67      15.158   6.936   2.248  1.00  1.99           H  
ATOM   1009  HZ  PHE A  67      17.309   7.553   3.310  1.00  1.99           H  
ATOM   1010  N   PRO A  68      19.476   1.986  -0.427  1.00  2.78           N  
ATOM   1011  CA  PRO A  68      20.738   1.642   0.203  1.00  2.78           C  
ATOM   1012  C   PRO A  68      21.420   2.856   0.795  1.00  2.78           C  
ATOM   1013  O   PRO A  68      21.307   3.960   0.264  1.00  2.78           O  
ATOM   1014  CB  PRO A  68      21.544   1.048  -0.956  1.00  2.78           C  
ATOM   1015  CG  PRO A  68      20.939   1.655  -2.201  1.00  2.78           C  
ATOM   1016  CD  PRO A  68      19.468   1.791  -1.891  1.00  2.78           C  
ATOM   1017  HA  PRO A  68      20.556   0.886   0.983  1.00  2.78           H  
ATOM   1018 1HB  PRO A  68      22.610   1.306  -0.834  1.00  2.78           H  
ATOM   1019 2HB  PRO A  68      21.477  -0.048  -0.940  1.00  2.78           H  
ATOM   1020 1HG  PRO A  68      21.417   2.619  -2.431  1.00  2.78           H  
ATOM   1021 2HG  PRO A  68      21.122   0.997  -3.061  1.00  2.78           H  
ATOM   1022 1HD  PRO A  68      19.077   2.641  -2.431  1.00  2.78           H  
ATOM   1023 2HD  PRO A  68      18.943   0.857  -2.150  1.00  2.78           H  
ATOM   1024  N   LYS A  69      22.191   2.640   1.847  1.00  3.81           N  
ATOM   1025  CA  LYS A  69      22.947   3.715   2.468  1.00  3.81           C  
ATOM   1026  C   LYS A  69      24.434   3.542   2.227  1.00  3.81           C  
ATOM   1027  O   LYS A  69      24.906   2.437   1.976  1.00  3.81           O  
ATOM   1028  CB  LYS A  69      22.647   3.772   3.962  1.00  3.81           C  
ATOM   1029  CG  LYS A  69      21.193   4.134   4.273  1.00  3.81           C  
ATOM   1030  CD  LYS A  69      20.930   4.187   5.766  1.00  3.81           C  
ATOM   1031  CE  LYS A  69      19.476   4.540   6.055  1.00  3.81           C  
ATOM   1032  NZ  LYS A  69      19.198   4.583   7.521  1.00  3.81           N  
ATOM   1033  H   LYS A  69      22.249   1.711   2.238  1.00  3.81           H  
ATOM   1034  HA  LYS A  69      22.645   4.661   2.020  1.00  3.81           H  
ATOM   1035 1HB  LYS A  69      22.865   2.806   4.418  1.00  3.81           H  
ATOM   1036 2HB  LYS A  69      23.300   4.513   4.438  1.00  3.81           H  
ATOM   1037 1HG  LYS A  69      20.969   5.110   3.841  1.00  3.81           H  
ATOM   1038 2HG  LYS A  69      20.523   3.400   3.820  1.00  3.81           H  
ATOM   1039 1HD  LYS A  69      21.153   3.215   6.209  1.00  3.81           H  
ATOM   1040 2HD  LYS A  69      21.579   4.934   6.227  1.00  3.81           H  
ATOM   1041 1HE  LYS A  69      19.253   5.515   5.622  1.00  3.81           H  
ATOM   1042 2HE  LYS A  69      18.830   3.793   5.593  1.00  3.81           H  
ATOM   1043 1HZ  LYS A  69      18.228   4.818   7.673  1.00  3.81           H  
ATOM   1044 2HZ  LYS A  69      19.392   3.678   7.928  1.00  3.81           H  
ATOM   1045 3HZ  LYS A  69      19.785   5.280   7.955  1.00  3.81           H  
ATOM   1046  N   TRP A  70      25.160   4.645   2.309  1.00  4.97           N  
ATOM   1047  CA  TRP A  70      26.612   4.660   2.177  1.00  4.97           C  
ATOM   1048  C   TRP A  70      27.270   3.894   3.315  1.00  4.97           C  
ATOM   1049  O   TRP A  70      27.952   2.891   3.073  1.00  4.97           O  
ATOM   1050  CB  TRP A  70      27.101   6.107   2.164  1.00  4.97           C  
ATOM   1051  CG  TRP A  70      28.580   6.269   2.045  1.00  4.97           C  
ATOM   1052  CD1 TRP A  70      29.444   6.667   3.022  1.00  4.97           C  
ATOM   1053  CD2 TRP A  70      29.382   6.039   0.865  1.00  4.97           C  
ATOM   1054  NE1 TRP A  70      30.731   6.712   2.524  1.00  4.97           N  
ATOM   1055  CE2 TRP A  70      30.707   6.330   1.204  1.00  4.97           C  
ATOM   1056  CE3 TRP A  70      29.086   5.617  -0.434  1.00  4.97           C  
ATOM   1057  CZ2 TRP A  70      31.738   6.219   0.283  1.00  4.97           C  
ATOM   1058  CZ3 TRP A  70      30.120   5.501  -1.348  1.00  4.97           C  
ATOM   1059  CH2 TRP A  70      31.407   5.796  -1.006  1.00  4.97           C  
ATOM   1060  H   TRP A  70      24.694   5.519   2.505  1.00  4.97           H  
ATOM   1061  HA  TRP A  70      26.881   4.181   1.235  1.00  4.97           H  
ATOM   1062 1HB  TRP A  70      26.633   6.642   1.342  1.00  4.97           H  
ATOM   1063 2HB  TRP A  70      26.787   6.599   3.090  1.00  4.97           H  
ATOM   1064  HD1 TRP A  70      29.150   6.919   4.048  1.00  4.97           H  
ATOM   1065  HE1 TRP A  70      31.554   6.980   3.046  1.00  4.97           H  
ATOM   1066  HE3 TRP A  70      28.063   5.381  -0.719  1.00  4.97           H  
ATOM   1067  HZ2 TRP A  70      32.774   6.449   0.538  1.00  4.97           H  
ATOM   1068  HZ3 TRP A  70      29.882   5.167  -2.344  1.00  4.97           H  
ATOM   1069  HH2 TRP A  70      32.192   5.698  -1.761  1.00  4.97           H  
ATOM   1070  N   PRO A  71      26.879   4.300   4.538  1.00  6.05           N  
ATOM   1071  CA  PRO A  71      26.563   4.654   5.953  1.00  6.05           C  
ATOM   1072  C   PRO A  71      26.461   6.169   6.026  1.00  6.05           C  
ATOM   1073  O   PRO A  71      25.430   6.730   5.657  1.00  6.05           O  
ATOM   1074  OXT PRO A  71      27.498   6.822   6.129  1.00  6.05           O  
ATOM   1075  CB  PRO A  71      27.640   4.164   6.908  1.00  6.05           C  
ATOM   1076  CG  PRO A  71      28.723   4.121   6.202  1.00  6.05           C  
ATOM   1077  CD  PRO A  71      28.273   3.627   4.955  1.00  6.05           C  
ATOM   1078  HA  PRO A  71      25.595   4.201   6.212  1.00  6.05           H  
ATOM   1079 1HB  PRO A  71      27.722   4.851   7.763  1.00  6.05           H  
ATOM   1080 2HB  PRO A  71      27.361   3.180   7.316  1.00  6.05           H  
ATOM   1081 1HG  PRO A  71      29.178   5.119   6.128  1.00  6.05           H  
ATOM   1082 2HG  PRO A  71      29.468   3.462   6.673  1.00  6.05           H  
ATOM   1083 1HD  PRO A  71      29.109   3.938   4.281  1.00  6.05           H  
ATOM   1084 2HD  PRO A  71      28.176   2.525   5.076  1.00  6.05           H  
TER    1085
ENDMDL

REMARK ID 528758 MODEL 2 2023-06-10_00000402_3_19
PFRMAT TS
TARGET 2023-06-10_00000402_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.929  -0.388  -1.039  1.00  0.65           N  
ATOM      2  CA  ARG A   1       0.342   0.151  -0.579  1.00  0.65           C  
ATOM      3  C   ARG A   1       0.489   1.646  -0.809  1.00  0.65           C  
ATOM      4  O   ARG A   1      -0.230   2.247  -1.625  1.00  0.65           O  
ATOM      5  CB  ARG A   1       1.516  -0.547  -1.272  1.00  0.65           C  
ATOM      6  CG  ARG A   1       1.730  -2.028  -0.933  1.00  0.65           C  
ATOM      7  CD  ARG A   1       2.786  -2.628  -1.805  1.00  0.65           C  
ATOM      8  NE  ARG A   1       3.170  -3.980  -1.413  1.00  0.65           N  
ATOM      9  CZ  ARG A   1       2.485  -5.107  -1.714  1.00  0.65           C  
ATOM     10  NH1 ARG A   1       1.344  -5.034  -2.359  1.00  0.65           N  
ATOM     11  NH2 ARG A   1       2.958  -6.290  -1.355  1.00  0.65           N  
ATOM     12 1H   ARG A   1      -0.779  -1.307  -1.428  1.00  0.65           H  
ATOM     13 2H   ARG A   1      -1.560  -0.454  -0.253  1.00  0.65           H  
ATOM     14 3H   ARG A   1      -1.318   0.223  -1.742  1.00  0.65           H  
ATOM     15  HA  ARG A   1       0.399  -0.038   0.488  1.00  0.65           H  
ATOM     16 1HB  ARG A   1       1.399  -0.465  -2.351  1.00  0.65           H  
ATOM     17 2HB  ARG A   1       2.444  -0.026  -1.007  1.00  0.65           H  
ATOM     18 1HG  ARG A   1       2.056  -2.110   0.109  1.00  0.65           H  
ATOM     19 2HG  ARG A   1       0.804  -2.582  -1.073  1.00  0.65           H  
ATOM     20 1HD  ARG A   1       2.416  -2.671  -2.821  1.00  0.65           H  
ATOM     21 2HD  ARG A   1       3.682  -2.001  -1.776  1.00  0.65           H  
ATOM     22  HE  ARG A   1       4.073  -4.080  -0.937  1.00  0.65           H  
ATOM     23 1HH1 ARG A   1       0.975  -4.133  -2.626  1.00  0.65           H  
ATOM     24 2HH1 ARG A   1       0.833  -5.880  -2.588  1.00  0.65           H  
ATOM     25 1HH2 ARG A   1       3.836  -6.360  -0.856  1.00  0.65           H  
ATOM     26 2HH2 ARG A   1       2.443  -7.124  -1.586  1.00  0.65           H  
ATOM     27  N   ARG A   2       1.443   2.224  -0.086  1.00  0.67           N  
ATOM     28  CA  ARG A   2       1.803   3.644  -0.195  1.00  0.67           C  
ATOM     29  C   ARG A   2       3.308   3.801  -0.345  1.00  0.67           C  
ATOM     30  O   ARG A   2       4.069   3.021   0.229  1.00  0.67           O  
ATOM     31  CB  ARG A   2       1.408   4.439   1.053  1.00  0.67           C  
ATOM     32  CG  ARG A   2      -0.072   4.487   1.414  1.00  0.67           C  
ATOM     33  CD  ARG A   2      -0.315   5.303   2.658  1.00  0.67           C  
ATOM     34  NE  ARG A   2      -0.171   6.760   2.436  1.00  0.67           N  
ATOM     35  CZ  ARG A   2      -1.156   7.571   2.017  1.00  0.67           C  
ATOM     36  NH1 ARG A   2      -2.368   7.108   1.771  1.00  0.67           N  
ATOM     37  NH2 ARG A   2      -0.876   8.844   1.876  1.00  0.67           N  
ATOM     38  H   ARG A   2       1.939   1.621   0.581  1.00  0.67           H  
ATOM     39  HA  ARG A   2       1.322   4.064  -1.076  1.00  0.67           H  
ATOM     40 1HB  ARG A   2       1.937   4.029   1.914  1.00  0.67           H  
ATOM     41 2HB  ARG A   2       1.745   5.474   0.934  1.00  0.67           H  
ATOM     42 1HG  ARG A   2      -0.630   4.943   0.613  1.00  0.67           H  
ATOM     43 2HG  ARG A   2      -0.438   3.475   1.588  1.00  0.67           H  
ATOM     44 1HD  ARG A   2      -1.326   5.114   3.015  1.00  0.67           H  
ATOM     45 2HD  ARG A   2       0.399   5.004   3.426  1.00  0.67           H  
ATOM     46  HE  ARG A   2       0.732   7.225   2.620  1.00  0.67           H  
ATOM     47 1HH1 ARG A   2      -2.567   6.125   1.897  1.00  0.67           H  
ATOM     48 2HH1 ARG A   2      -3.099   7.738   1.470  1.00  0.67           H  
ATOM     49 1HH2 ARG A   2       0.082   9.144   2.094  1.00  0.67           H  
ATOM     50 2HH2 ARG A   2      -1.575   9.503   1.572  1.00  0.67           H  
ATOM     51  N   CYS A   3       3.737   4.832  -1.052  1.00  0.73           N  
ATOM     52  CA  CYS A   3       5.164   5.110  -1.196  1.00  0.73           C  
ATOM     53  C   CYS A   3       5.463   6.580  -0.959  1.00  0.73           C  
ATOM     54  O   CYS A   3       4.566   7.421  -0.942  1.00  0.73           O  
ATOM     55  CB  CYS A   3       5.659   4.719  -2.587  1.00  0.73           C  
ATOM     56  SG  CYS A   3       5.359   2.988  -3.048  1.00  0.73           S  
ATOM     57  H   CYS A   3       3.051   5.440  -1.495  1.00  0.73           H  
ATOM     58  HA  CYS A   3       5.708   4.524  -0.455  1.00  0.73           H  
ATOM     59 1HB  CYS A   3       5.180   5.353  -3.329  1.00  0.73           H  
ATOM     60 2HB  CYS A   3       6.731   4.905  -2.657  1.00  0.73           H  
ATOM     61  N   PHE A   4       6.741   6.902  -0.803  1.00  0.85           N  
ATOM     62  CA  PHE A   4       7.152   8.293  -0.653  1.00  0.85           C  
ATOM     63  C   PHE A   4       7.134   8.916  -2.037  1.00  0.85           C  
ATOM     64  O   PHE A   4       7.297   8.201  -3.029  1.00  0.85           O  
ATOM     65  CB  PHE A   4       8.543   8.422  -0.056  1.00  0.85           C  
ATOM     66  CG  PHE A   4       8.672   7.982   1.351  1.00  0.85           C  
ATOM     67  CD1 PHE A   4       9.495   6.949   1.673  1.00  0.85           C  
ATOM     68  CD2 PHE A   4       7.961   8.577   2.344  1.00  0.85           C  
ATOM     69  CE1 PHE A   4       9.643   6.545   2.956  1.00  0.85           C  
ATOM     70  CE2 PHE A   4       8.094   8.181   3.651  1.00  0.85           C  
ATOM     71  CZ  PHE A   4       8.950   7.162   3.957  1.00  0.85           C  
ATOM     72  H   PHE A   4       7.449   6.175  -0.808  1.00  0.85           H  
ATOM     73  HA  PHE A   4       6.443   8.823  -0.014  1.00  0.85           H  
ATOM     74 1HB  PHE A   4       9.253   7.852  -0.652  1.00  0.85           H  
ATOM     75 2HB  PHE A   4       8.847   9.465  -0.109  1.00  0.85           H  
ATOM     76  HD1 PHE A   4      10.042   6.462   0.895  1.00  0.85           H  
ATOM     77  HD2 PHE A   4       7.295   9.380   2.086  1.00  0.85           H  
ATOM     78  HE1 PHE A   4      10.312   5.721   3.189  1.00  0.85           H  
ATOM     79  HE2 PHE A   4       7.522   8.677   4.434  1.00  0.85           H  
ATOM     80  HZ  PHE A   4       9.068   6.830   4.988  1.00  0.85           H  
ATOM     81  N   THR A   5       6.953  10.225  -2.117  1.00  1.04           N  
ATOM     82  CA  THR A   5       6.926  10.918  -3.397  1.00  1.04           C  
ATOM     83  C   THR A   5       7.672  12.252  -3.347  1.00  1.04           C  
ATOM     84  O   THR A   5       8.458  12.495  -2.433  1.00  1.04           O  
ATOM     85  CB  THR A   5       5.473  11.116  -3.833  1.00  1.04           C  
ATOM     86  OG1 THR A   5       5.430  11.600  -5.184  1.00  1.04           O  
ATOM     87  CG2 THR A   5       4.818  12.060  -2.892  1.00  1.04           C  
ATOM     88  H   THR A   5       6.820  10.780  -1.268  1.00  1.04           H  
ATOM     89  HA  THR A   5       7.406  10.289  -4.144  1.00  1.04           H  
ATOM     90  HB  THR A   5       4.943  10.162  -3.797  1.00  1.04           H  
ATOM     91  HG1 THR A   5       4.514  11.583  -5.498  1.00  1.04           H  
ATOM     92 1HG2 THR A   5       3.803  12.204  -3.190  1.00  1.04           H  
ATOM     93 2HG2 THR A   5       4.853  11.639  -1.889  1.00  1.04           H  
ATOM     94 3HG2 THR A   5       5.332  13.009  -2.898  1.00  1.04           H  
ATOM     95  N   THR A   6       7.502  13.066  -4.383  1.00  1.30           N  
ATOM     96  CA  THR A   6       8.170  14.357  -4.446  1.00  1.30           C  
ATOM     97  C   THR A   6       7.181  15.462  -4.852  1.00  1.30           C  
ATOM     98  O   THR A   6       6.157  15.182  -5.480  1.00  1.30           O  
ATOM     99  CB  THR A   6       9.341  14.316  -5.466  1.00  1.30           C  
ATOM    100  OG1 THR A   6       8.813  14.100  -6.782  1.00  1.30           O  
ATOM    101  CG2 THR A   6      10.344  13.177  -5.130  1.00  1.30           C  
ATOM    102  H   THR A   6       6.845  12.765  -5.093  1.00  1.30           H  
ATOM    103  HA  THR A   6       8.566  14.585  -3.460  1.00  1.30           H  
ATOM    104  HB  THR A   6       9.870  15.263  -5.450  1.00  1.30           H  
ATOM    105  HG1 THR A   6       9.529  14.124  -7.426  1.00  1.30           H  
ATOM    106 1HG2 THR A   6      11.155  13.175  -5.862  1.00  1.30           H  
ATOM    107 2HG2 THR A   6      10.758  13.332  -4.133  1.00  1.30           H  
ATOM    108 3HG2 THR A   6       9.831  12.229  -5.164  1.00  1.30           H  
ATOM    109  N   PRO A   7       7.456  16.723  -4.492  1.00  1.56           N  
ATOM    110  CA  PRO A   7       8.461  17.270  -3.587  1.00  1.56           C  
ATOM    111  C   PRO A   7       8.084  17.035  -2.127  1.00  1.56           C  
ATOM    112  O   PRO A   7       6.928  16.755  -1.827  1.00  1.56           O  
ATOM    113  CB  PRO A   7       8.445  18.760  -3.937  1.00  1.56           C  
ATOM    114  CG  PRO A   7       7.032  19.017  -4.404  1.00  1.56           C  
ATOM    115  CD  PRO A   7       6.632  17.752  -5.139  1.00  1.56           C  
ATOM    116  HA  PRO A   7       9.446  16.839  -3.806  1.00  1.56           H  
ATOM    117 1HB  PRO A   7       8.713  19.355  -3.047  1.00  1.56           H  
ATOM    118 2HB  PRO A   7       9.199  18.976  -4.708  1.00  1.56           H  
ATOM    119 1HG  PRO A   7       6.384  19.229  -3.541  1.00  1.56           H  
ATOM    120 2HG  PRO A   7       7.006  19.909  -5.047  1.00  1.56           H  
ATOM    121 1HD  PRO A   7       5.566  17.539  -4.993  1.00  1.56           H  
ATOM    122 2HD  PRO A   7       6.890  17.822  -6.207  1.00  1.56           H  
ATOM    123  N   SER A   8       9.061  17.168  -1.233  1.00  1.71           N  
ATOM    124  CA  SER A   8       8.882  17.093   0.227  1.00  1.71           C  
ATOM    125  C   SER A   8       8.362  15.763   0.806  1.00  1.71           C  
ATOM    126  O   SER A   8       7.720  15.745   1.862  1.00  1.71           O  
ATOM    127  CB  SER A   8       7.970  18.219   0.679  1.00  1.71           C  
ATOM    128  OG  SER A   8       8.511  19.468   0.337  1.00  1.71           O  
ATOM    129  H   SER A   8       9.993  17.370  -1.570  1.00  1.71           H  
ATOM    130  HA  SER A   8       9.861  17.272   0.676  1.00  1.71           H  
ATOM    131 1HB  SER A   8       6.984  18.111   0.236  1.00  1.71           H  
ATOM    132 2HB  SER A   8       7.842  18.163   1.760  1.00  1.71           H  
ATOM    133  HG  SER A   8       7.875  20.122   0.636  1.00  1.71           H  
ATOM    134  N   VAL A   9       8.718  14.657   0.162  1.00  1.67           N  
ATOM    135  CA  VAL A   9       8.449  13.285   0.621  1.00  1.67           C  
ATOM    136  C   VAL A   9       6.964  12.887   0.855  1.00  1.67           C  
ATOM    137  O   VAL A   9       6.432  12.027   0.143  1.00  1.67           O  
ATOM    138  CB  VAL A   9       9.309  13.032   1.885  1.00  1.67           C  
ATOM    139  CG1 VAL A   9       9.017  11.701   2.484  1.00  1.67           C  
ATOM    140  CG2 VAL A   9      10.776  13.101   1.492  1.00  1.67           C  
ATOM    141  H   VAL A   9       9.219  14.764  -0.706  1.00  1.67           H  
ATOM    142  HA  VAL A   9       8.848  12.615  -0.135  1.00  1.67           H  
ATOM    143  HB  VAL A   9       9.084  13.785   2.637  1.00  1.67           H  
ATOM    144 1HG1 VAL A   9       9.639  11.546   3.362  1.00  1.67           H  
ATOM    145 2HG1 VAL A   9       7.977  11.629   2.770  1.00  1.67           H  
ATOM    146 3HG1 VAL A   9       9.248  10.950   1.742  1.00  1.67           H  
ATOM    147 1HG2 VAL A   9      11.397  12.932   2.368  1.00  1.67           H  
ATOM    148 2HG2 VAL A   9      10.981  12.331   0.744  1.00  1.67           H  
ATOM    149 3HG2 VAL A   9      10.997  14.080   1.072  1.00  1.67           H  
ATOM    150  N   ARG A  10       6.316  13.488   1.873  1.00  1.47           N  
ATOM    151  CA  ARG A  10       4.948  13.131   2.304  1.00  1.47           C  
ATOM    152  C   ARG A  10       4.714  11.627   2.109  1.00  1.47           C  
ATOM    153  O   ARG A  10       5.583  10.829   2.449  1.00  1.47           O  
ATOM    154  CB  ARG A  10       3.893  14.001   1.576  1.00  1.47           C  
ATOM    155  CG  ARG A  10       3.787  13.889   0.012  1.00  1.47           C  
ATOM    156  CD  ARG A  10       2.775  14.828  -0.590  1.00  1.47           C  
ATOM    157  NE  ARG A  10       2.745  14.673  -2.042  1.00  1.47           N  
ATOM    158  CZ  ARG A  10       3.641  15.258  -2.835  1.00  1.47           C  
ATOM    159  NH1 ARG A  10       4.553  16.009  -2.277  1.00  1.47           N  
ATOM    160  NH2 ARG A  10       3.610  15.031  -4.133  1.00  1.47           N  
ATOM    161  H   ARG A  10       6.813  14.237   2.341  1.00  1.47           H  
ATOM    162  HA  ARG A  10       4.862  13.350   3.366  1.00  1.47           H  
ATOM    163 1HB  ARG A  10       2.906  13.797   1.988  1.00  1.47           H  
ATOM    164 2HB  ARG A  10       4.112  15.048   1.789  1.00  1.47           H  
ATOM    165 1HG  ARG A  10       4.750  14.153  -0.428  1.00  1.47           H  
ATOM    166 2HG  ARG A  10       3.510  12.902  -0.319  1.00  1.47           H  
ATOM    167 1HD  ARG A  10       1.784  14.602  -0.200  1.00  1.47           H  
ATOM    168 2HD  ARG A  10       3.042  15.859  -0.358  1.00  1.47           H  
ATOM    169  HE  ARG A  10       2.050  14.054  -2.497  1.00  1.47           H  
ATOM    170 1HH1 ARG A  10       4.561  16.135  -1.280  1.00  1.47           H  
ATOM    171 2HH1 ARG A  10       5.304  16.461  -2.799  1.00  1.47           H  
ATOM    172 1HH2 ARG A  10       2.877  14.402  -4.497  1.00  1.47           H  
ATOM    173 2HH2 ARG A  10       4.338  15.411  -4.749  1.00  1.47           H  
ATOM    174  N   SER A  11       3.560  11.236   1.579  1.00  1.20           N  
ATOM    175  CA  SER A  11       3.368   9.883   1.059  1.00  1.20           C  
ATOM    176  C   SER A  11       2.141   9.883   0.170  1.00  1.20           C  
ATOM    177  O   SER A  11       1.227  10.691   0.382  1.00  1.20           O  
ATOM    178  CB  SER A  11       3.217   8.833   2.153  1.00  1.20           C  
ATOM    179  OG  SER A  11       2.020   8.998   2.896  1.00  1.20           O  
ATOM    180  H   SER A  11       2.832  11.913   1.424  1.00  1.20           H  
ATOM    181  HA  SER A  11       4.230   9.618   0.444  1.00  1.20           H  
ATOM    182 1HB  SER A  11       3.213   7.846   1.682  1.00  1.20           H  
ATOM    183 2HB  SER A  11       4.076   8.854   2.823  1.00  1.20           H  
ATOM    184  HG  SER A  11       2.202   9.702   3.530  1.00  1.20           H  
ATOM    185  N   GLU A  12       2.066   8.929  -0.753  1.00  0.96           N  
ATOM    186  CA  GLU A  12       0.870   8.774  -1.584  1.00  0.96           C  
ATOM    187  C   GLU A  12       0.460   7.322  -1.791  1.00  0.96           C  
ATOM    188  O   GLU A  12       1.292   6.409  -1.814  1.00  0.96           O  
ATOM    189  CB  GLU A  12       1.045   9.471  -2.945  1.00  0.96           C  
ATOM    190  CG  GLU A  12       1.126  11.020  -2.858  1.00  0.96           C  
ATOM    191  CD  GLU A  12       1.250  11.731  -4.196  1.00  0.96           C  
ATOM    192  OE1 GLU A  12       1.243  11.074  -5.208  1.00  0.96           O  
ATOM    193  OE2 GLU A  12       1.381  12.950  -4.189  1.00  0.96           O  
ATOM    194  H   GLU A  12       2.868   8.311  -0.877  1.00  0.96           H  
ATOM    195  HA  GLU A  12       0.044   9.267  -1.075  1.00  0.96           H  
ATOM    196 1HB  GLU A  12       1.962   9.117  -3.417  1.00  0.96           H  
ATOM    197 2HB  GLU A  12       0.213   9.207  -3.600  1.00  0.96           H  
ATOM    198 1HG  GLU A  12       0.227  11.380  -2.356  1.00  0.96           H  
ATOM    199 2HG  GLU A  12       1.967  11.292  -2.238  1.00  0.96           H  
ATOM    200  N   ARG A  13      -0.848   7.117  -1.946  1.00  0.79           N  
ATOM    201  CA  ARG A  13      -1.393   5.794  -2.234  1.00  0.79           C  
ATOM    202  C   ARG A  13      -1.110   5.412  -3.665  1.00  0.79           C  
ATOM    203  O   ARG A  13      -1.294   6.212  -4.584  1.00  0.79           O  
ATOM    204  CB  ARG A  13      -2.885   5.732  -1.971  1.00  0.79           C  
ATOM    205  CG  ARG A  13      -3.499   4.350  -2.162  1.00  0.79           C  
ATOM    206  CD  ARG A  13      -4.940   4.321  -1.783  1.00  0.79           C  
ATOM    207  NE  ARG A  13      -5.533   3.008  -1.995  1.00  0.79           N  
ATOM    208  CZ  ARG A  13      -6.809   2.681  -1.699  1.00  0.79           C  
ATOM    209  NH1 ARG A  13      -7.614   3.578  -1.172  1.00  0.79           N  
ATOM    210  NH2 ARG A  13      -7.253   1.458  -1.938  1.00  0.79           N  
ATOM    211  H   ARG A  13      -1.477   7.907  -1.899  1.00  0.79           H  
ATOM    212  HA  ARG A  13      -0.902   5.063  -1.600  1.00  0.79           H  
ATOM    213 1HB  ARG A  13      -3.090   6.044  -0.953  1.00  0.79           H  
ATOM    214 2HB  ARG A  13      -3.403   6.416  -2.641  1.00  0.79           H  
ATOM    215 1HG  ARG A  13      -3.424   4.060  -3.212  1.00  0.79           H  
ATOM    216 2HG  ARG A  13      -2.957   3.626  -1.549  1.00  0.79           H  
ATOM    217 1HD  ARG A  13      -5.045   4.577  -0.730  1.00  0.79           H  
ATOM    218 2HD  ARG A  13      -5.485   5.042  -2.390  1.00  0.79           H  
ATOM    219  HE  ARG A  13      -4.944   2.291  -2.404  1.00  0.79           H  
ATOM    220 1HH1 ARG A  13      -7.277   4.512  -0.988  1.00  0.79           H  
ATOM    221 2HH1 ARG A  13      -8.568   3.333  -0.951  1.00  0.79           H  
ATOM    222 1HH2 ARG A  13      -6.638   0.767  -2.343  1.00  0.79           H  
ATOM    223 2HH2 ARG A  13      -8.208   1.216  -1.717  1.00  0.79           H  
ATOM    224  N   CYS A  14      -0.650   4.195  -3.847  1.00  0.68           N  
ATOM    225  CA  CYS A  14      -0.301   3.699  -5.162  1.00  0.68           C  
ATOM    226  C   CYS A  14      -1.547   3.328  -5.976  1.00  0.68           C  
ATOM    227  O   CYS A  14      -2.504   2.798  -5.420  1.00  0.68           O  
ATOM    228  CB  CYS A  14       0.589   2.477  -5.024  1.00  0.68           C  
ATOM    229  SG  CYS A  14       2.153   2.804  -4.191  1.00  0.68           S  
ATOM    230  H   CYS A  14      -0.512   3.592  -3.042  1.00  0.68           H  
ATOM    231  HA  CYS A  14       0.249   4.473  -5.673  1.00  0.68           H  
ATOM    232 1HB  CYS A  14       0.065   1.705  -4.461  1.00  0.68           H  
ATOM    233 2HB  CYS A  14       0.804   2.073  -6.004  1.00  0.68           H  
ATOM    234  N   PRO A  15      -1.596   3.648  -7.288  1.00  0.63           N  
ATOM    235  CA  PRO A  15      -2.640   3.220  -8.205  1.00  0.63           C  
ATOM    236  C   PRO A  15      -2.655   1.692  -8.213  1.00  0.63           C  
ATOM    237  O   PRO A  15      -1.629   1.086  -7.893  1.00  0.63           O  
ATOM    238  CB  PRO A  15      -2.187   3.791  -9.554  1.00  0.63           C  
ATOM    239  CG  PRO A  15      -1.299   4.962  -9.197  1.00  0.63           C  
ATOM    240  CD  PRO A  15      -0.608   4.569  -7.900  1.00  0.63           C  
ATOM    241  HA  PRO A  15      -3.581   3.662  -7.870  1.00  0.63           H  
ATOM    242 1HB  PRO A  15      -1.677   3.015 -10.139  1.00  0.63           H  
ATOM    243 2HB  PRO A  15      -3.063   4.101 -10.139  1.00  0.63           H  
ATOM    244 1HG  PRO A  15      -0.589   5.157 -10.016  1.00  0.63           H  
ATOM    245 2HG  PRO A  15      -1.907   5.869  -9.082  1.00  0.63           H  
ATOM    246 1HD  PRO A  15       0.358   4.068  -8.077  1.00  0.63           H  
ATOM    247 2HD  PRO A  15      -0.510   5.499  -7.317  1.00  0.63           H  
ATOM    248  N   PRO A  16      -3.774   1.039  -8.544  1.00  0.60           N  
ATOM    249  CA  PRO A  16      -3.892  -0.401  -8.571  1.00  0.60           C  
ATOM    250  C   PRO A  16      -2.802  -1.034  -9.416  1.00  0.60           C  
ATOM    251  O   PRO A  16      -2.507  -0.588 -10.526  1.00  0.60           O  
ATOM    252  CB  PRO A  16      -5.267  -0.594  -9.220  1.00  0.60           C  
ATOM    253  CG  PRO A  16      -6.039   0.645  -8.831  1.00  0.60           C  
ATOM    254  CD  PRO A  16      -5.019   1.764  -8.883  1.00  0.60           C  
ATOM    255  HA  PRO A  16      -3.872  -0.790  -7.543  1.00  0.60           H  
ATOM    256 1HB  PRO A  16      -5.157  -0.710 -10.308  1.00  0.60           H  
ATOM    257 2HB  PRO A  16      -5.729  -1.520  -8.845  1.00  0.60           H  
ATOM    258 1HG  PRO A  16      -6.881   0.801  -9.524  1.00  0.60           H  
ATOM    259 2HG  PRO A  16      -6.474   0.521  -7.828  1.00  0.60           H  
ATOM    260 1HD  PRO A  16      -4.958   2.213  -9.883  1.00  0.60           H  
ATOM    261 2HD  PRO A  16      -5.301   2.484  -8.110  1.00  0.60           H  
ATOM    262  N   GLY A  17      -2.194  -2.074  -8.863  1.00  0.59           N  
ATOM    263  CA  GLY A  17      -1.135  -2.832  -9.519  1.00  0.59           C  
ATOM    264  C   GLY A  17       0.253  -2.232  -9.305  1.00  0.59           C  
ATOM    265  O   GLY A  17       1.270  -2.896  -9.527  1.00  0.59           O  
ATOM    266  H   GLY A  17      -2.483  -2.368  -7.940  1.00  0.59           H  
ATOM    267 1HA  GLY A  17      -1.146  -3.856  -9.142  1.00  0.59           H  
ATOM    268 2HA  GLY A  17      -1.346  -2.888 -10.587  1.00  0.59           H  
ATOM    269  N   GLN A  18       0.330  -0.997  -8.812  1.00  0.58           N  
ATOM    270  CA  GLN A  18       1.642  -0.385  -8.678  1.00  0.58           C  
ATOM    271  C   GLN A  18       2.235  -0.704  -7.308  1.00  0.58           C  
ATOM    272  O   GLN A  18       2.323   0.161  -6.443  1.00  0.58           O  
ATOM    273  CB  GLN A  18       1.556   1.118  -8.903  1.00  0.58           C  
ATOM    274  CG  GLN A  18       0.951   1.570 -10.257  1.00  0.58           C  
ATOM    275  CD  GLN A  18       1.676   1.156 -11.534  1.00  0.58           C  
ATOM    276  OE1 GLN A  18       2.839   1.508 -11.810  1.00  0.58           O  
ATOM    277  NE2 GLN A  18       0.935   0.441 -12.370  1.00  0.58           N  
ATOM    278  H   GLN A  18      -0.505  -0.456  -8.577  1.00  0.58           H  
ATOM    279  HA  GLN A  18       2.285  -0.797  -9.430  1.00  0.58           H  
ATOM    280 1HB  GLN A  18       0.928   1.550  -8.140  1.00  0.58           H  
ATOM    281 2HB  GLN A  18       2.541   1.558  -8.807  1.00  0.58           H  
ATOM    282 1HG  GLN A  18      -0.062   1.151 -10.309  1.00  0.58           H  
ATOM    283 2HG  GLN A  18       0.891   2.655 -10.249  1.00  0.58           H  
ATOM    284 1HE2 GLN A  18       1.284   0.168 -13.269  1.00  0.58           H  
ATOM    285 2HE2 GLN A  18      -0.010   0.201 -12.114  1.00  0.58           H  
ATOM    286  N   GLU A  19       2.636  -1.960  -7.130  1.00  0.58           N  
ATOM    287  CA  GLU A  19       3.060  -2.478  -5.828  1.00  0.58           C  
ATOM    288  C   GLU A  19       4.520  -2.235  -5.424  1.00  0.58           C  
ATOM    289  O   GLU A  19       4.908  -2.551  -4.299  1.00  0.58           O  
ATOM    290  CB  GLU A  19       2.776  -3.982  -5.766  1.00  0.58           C  
ATOM    291  CG  GLU A  19       1.289  -4.325  -5.825  1.00  0.58           C  
ATOM    292  CD  GLU A  19       0.997  -5.804  -5.730  1.00  0.58           C  
ATOM    293  OE1 GLU A  19       1.918  -6.579  -5.635  1.00  0.58           O  
ATOM    294  OE2 GLU A  19      -0.162  -6.153  -5.725  1.00  0.58           O  
ATOM    295  H   GLU A  19       2.549  -2.580  -7.936  1.00  0.58           H  
ATOM    296  HA  GLU A  19       2.437  -1.990  -5.081  1.00  0.58           H  
ATOM    297 1HB  GLU A  19       3.270  -4.477  -6.602  1.00  0.58           H  
ATOM    298 2HB  GLU A  19       3.186  -4.396  -4.845  1.00  0.58           H  
ATOM    299 1HG  GLU A  19       0.779  -3.811  -5.013  1.00  0.58           H  
ATOM    300 2HG  GLU A  19       0.884  -3.944  -6.764  1.00  0.58           H  
ATOM    301  N   VAL A  20       5.331  -1.686  -6.312  1.00  0.60           N  
ATOM    302  CA  VAL A  20       6.739  -1.460  -6.022  1.00  0.60           C  
ATOM    303  C   VAL A  20       7.012  -0.003  -5.714  1.00  0.60           C  
ATOM    304  O   VAL A  20       6.545   0.892  -6.414  1.00  0.60           O  
ATOM    305  CB  VAL A  20       7.612  -1.893  -7.226  1.00  0.60           C  
ATOM    306  CG1 VAL A  20       9.093  -1.615  -6.973  1.00  0.60           C  
ATOM    307  CG2 VAL A  20       7.364  -3.352  -7.518  1.00  0.60           C  
ATOM    308  H   VAL A  20       4.990  -1.427  -7.233  1.00  0.60           H  
ATOM    309  HA  VAL A  20       7.020  -2.053  -5.152  1.00  0.60           H  
ATOM    310  HB  VAL A  20       7.341  -1.308  -8.093  1.00  0.60           H  
ATOM    311 1HG1 VAL A  20       9.666  -1.916  -7.842  1.00  0.60           H  
ATOM    312 2HG1 VAL A  20       9.243  -0.553  -6.800  1.00  0.60           H  
ATOM    313 3HG1 VAL A  20       9.426  -2.178  -6.100  1.00  0.60           H  
ATOM    314 1HG2 VAL A  20       7.955  -3.657  -8.377  1.00  0.60           H  
ATOM    315 2HG2 VAL A  20       7.644  -3.949  -6.651  1.00  0.60           H  
ATOM    316 3HG2 VAL A  20       6.304  -3.499  -7.739  1.00  0.60           H  
ATOM    317  N   CYS A  21       7.737   0.249  -4.644  1.00  0.62           N  
ATOM    318  CA  CYS A  21       8.124   1.609  -4.350  1.00  0.62           C  
ATOM    319  C   CYS A  21       9.523   1.771  -4.908  1.00  0.62           C  
ATOM    320  O   CYS A  21      10.335   0.840  -4.837  1.00  0.62           O  
ATOM    321  CB  CYS A  21       8.138   1.901  -2.854  1.00  0.62           C  
ATOM    322  SG  CYS A  21       6.600   1.795  -1.971  1.00  0.62           S  
ATOM    323  H   CYS A  21       8.083  -0.519  -4.077  1.00  0.62           H  
ATOM    324  HA  CYS A  21       7.465   2.304  -4.861  1.00  0.62           H  
ATOM    325 1HB  CYS A  21       8.831   1.242  -2.385  1.00  0.62           H  
ATOM    326 2HB  CYS A  21       8.489   2.880  -2.716  1.00  0.62           H  
ATOM    327  N   TYR A  22       9.845   2.948  -5.418  1.00  0.66           N  
ATOM    328  CA  TYR A  22      11.194   3.121  -5.922  1.00  0.66           C  
ATOM    329  C   TYR A  22      11.797   4.466  -5.578  1.00  0.66           C  
ATOM    330  O   TYR A  22      11.090   5.475  -5.436  1.00  0.66           O  
ATOM    331  CB  TYR A  22      11.225   2.997  -7.457  1.00  0.66           C  
ATOM    332  CG  TYR A  22      10.546   4.159  -8.194  1.00  0.66           C  
ATOM    333  CD1 TYR A  22      11.309   5.279  -8.539  1.00  0.66           C  
ATOM    334  CD2 TYR A  22       9.208   4.111  -8.545  1.00  0.66           C  
ATOM    335  CE1 TYR A  22      10.739   6.352  -9.205  1.00  0.66           C  
ATOM    336  CE2 TYR A  22       8.633   5.187  -9.228  1.00  0.66           C  
ATOM    337  CZ  TYR A  22       9.393   6.311  -9.551  1.00  0.66           C  
ATOM    338  OH  TYR A  22       8.805   7.389 -10.227  1.00  0.66           O  
ATOM    339  H   TYR A  22       9.141   3.680  -5.488  1.00  0.66           H  
ATOM    340  HA  TYR A  22      11.832   2.360  -5.483  1.00  0.66           H  
ATOM    341 1HB  TYR A  22      12.263   2.935  -7.795  1.00  0.66           H  
ATOM    342 2HB  TYR A  22      10.729   2.072  -7.754  1.00  0.66           H  
ATOM    343  HD1 TYR A  22      12.361   5.315  -8.270  1.00  0.66           H  
ATOM    344  HD2 TYR A  22       8.603   3.239  -8.287  1.00  0.66           H  
ATOM    345  HE1 TYR A  22      11.344   7.224  -9.456  1.00  0.66           H  
ATOM    346  HE2 TYR A  22       7.577   5.151  -9.503  1.00  0.66           H  
ATOM    347  HH  TYR A  22       9.345   8.221 -10.104  1.00  0.66           H  
ATOM    348  N   THR A  23      13.130   4.471  -5.553  1.00  0.73           N  
ATOM    349  CA  THR A  23      13.930   5.679  -5.488  1.00  0.73           C  
ATOM    350  C   THR A  23      14.866   5.717  -6.679  1.00  0.73           C  
ATOM    351  O   THR A  23      15.639   4.782  -6.905  1.00  0.73           O  
ATOM    352  CB  THR A  23      14.781   5.763  -4.194  1.00  0.73           C  
ATOM    353  OG1 THR A  23      13.933   5.776  -3.049  1.00  0.73           O  
ATOM    354  CG2 THR A  23      15.706   6.998  -4.195  1.00  0.73           C  
ATOM    355  H   THR A  23      13.609   3.570  -5.606  1.00  0.73           H  
ATOM    356  HA  THR A  23      13.274   6.543  -5.548  1.00  0.73           H  
ATOM    357  HB  THR A  23      15.406   4.880  -4.133  1.00  0.73           H  
ATOM    358  HG1 THR A  23      14.471   5.970  -2.233  1.00  0.73           H  
ATOM    359 1HG2 THR A  23      16.295   7.005  -3.276  1.00  0.73           H  
ATOM    360 2HG2 THR A  23      16.376   6.954  -5.056  1.00  0.73           H  
ATOM    361 3HG2 THR A  23      15.124   7.898  -4.251  1.00  0.73           H  
ATOM    362  N   LYS A  24      14.817   6.803  -7.429  1.00  0.84           N  
ATOM    363  CA  LYS A  24      15.703   6.997  -8.564  1.00  0.84           C  
ATOM    364  C   LYS A  24      16.551   8.231  -8.313  1.00  0.84           C  
ATOM    365  O   LYS A  24      16.026   9.314  -8.033  1.00  0.84           O  
ATOM    366  CB  LYS A  24      14.884   7.105  -9.847  1.00  0.84           C  
ATOM    367  CG  LYS A  24      15.643   7.343 -11.125  1.00  0.84           C  
ATOM    368  CD  LYS A  24      14.698   7.201 -12.314  1.00  0.84           C  
ATOM    369  CE  LYS A  24      13.624   8.247 -12.202  1.00  0.84           C  
ATOM    370  NZ  LYS A  24      12.690   8.313 -13.340  1.00  0.84           N  
ATOM    371  H   LYS A  24      14.114   7.513  -7.231  1.00  0.84           H  
ATOM    372  HA  LYS A  24      16.369   6.145  -8.649  1.00  0.84           H  
ATOM    373 1HB  LYS A  24      14.319   6.186  -9.981  1.00  0.84           H  
ATOM    374 2HB  LYS A  24      14.165   7.893  -9.733  1.00  0.84           H  
ATOM    375 1HG  LYS A  24      16.064   8.344 -11.117  1.00  0.84           H  
ATOM    376 2HG  LYS A  24      16.441   6.635 -11.194  1.00  0.84           H  
ATOM    377 1HD  LYS A  24      15.247   7.340 -13.244  1.00  0.84           H  
ATOM    378 2HD  LYS A  24      14.241   6.211 -12.314  1.00  0.84           H  
ATOM    379 1HE  LYS A  24      13.050   8.018 -11.316  1.00  0.84           H  
ATOM    380 2HE  LYS A  24      14.093   9.211 -12.085  1.00  0.84           H  
ATOM    381 1HZ  LYS A  24      12.006   9.055 -13.087  1.00  0.84           H  
ATOM    382 2HZ  LYS A  24      13.175   8.550 -14.190  1.00  0.84           H  
ATOM    383 3HZ  LYS A  24      12.213   7.433 -13.445  1.00  0.84           H  
ATOM    384  N   THR A  25      17.869   8.056  -8.376  1.00  0.99           N  
ATOM    385  CA  THR A  25      18.795   9.151  -8.124  1.00  0.99           C  
ATOM    386  C   THR A  25      19.765   9.354  -9.283  1.00  0.99           C  
ATOM    387  O   THR A  25      20.302   8.395  -9.848  1.00  0.99           O  
ATOM    388  CB  THR A  25      19.563   8.934  -6.810  1.00  0.99           C  
ATOM    389  OG1 THR A  25      18.629   8.847  -5.724  1.00  0.99           O  
ATOM    390  CG2 THR A  25      20.500  10.093  -6.540  1.00  0.99           C  
ATOM    391  H   THR A  25      18.232   7.126  -8.593  1.00  0.99           H  
ATOM    392  HA  THR A  25      18.218  10.066  -8.017  1.00  0.99           H  
ATOM    393  HB  THR A  25      20.132   8.008  -6.869  1.00  0.99           H  
ATOM    394  HG1 THR A  25      18.031   9.604  -5.764  1.00  0.99           H  
ATOM    395 1HG2 THR A  25      21.020   9.921  -5.601  1.00  0.99           H  
ATOM    396 2HG2 THR A  25      21.230  10.179  -7.341  1.00  0.99           H  
ATOM    397 3HG2 THR A  25      19.922  11.015  -6.472  1.00  0.99           H  
ATOM    398  N   TRP A  26      19.971  10.614  -9.658  1.00  1.20           N  
ATOM    399  CA  TRP A  26      20.874  10.930 -10.766  1.00  1.20           C  
ATOM    400  C   TRP A  26      21.485  12.302 -10.595  1.00  1.20           C  
ATOM    401  O   TRP A  26      21.074  13.069  -9.727  1.00  1.20           O  
ATOM    402  CB  TRP A  26      20.118  10.879 -12.087  1.00  1.20           C  
ATOM    403  CG  TRP A  26      19.104  11.962 -12.256  1.00  1.20           C  
ATOM    404  CD1 TRP A  26      19.266  13.136 -12.932  1.00  1.20           C  
ATOM    405  CD2 TRP A  26      17.780  12.002 -11.708  1.00  1.20           C  
ATOM    406  NE1 TRP A  26      18.126  13.888 -12.857  1.00  1.20           N  
ATOM    407  CE2 TRP A  26      17.210  13.218 -12.103  1.00  1.20           C  
ATOM    408  CE3 TRP A  26      17.052  11.139 -10.922  1.00  1.20           C  
ATOM    409  CZ2 TRP A  26      15.938  13.577 -11.731  1.00  1.20           C  
ATOM    410  CZ3 TRP A  26      15.794  11.497 -10.550  1.00  1.20           C  
ATOM    411  CH2 TRP A  26      15.247  12.694 -10.937  1.00  1.20           C  
ATOM    412  H   TRP A  26      19.480  11.354  -9.151  1.00  1.20           H  
ATOM    413  HA  TRP A  26      21.677  10.194 -10.788  1.00  1.20           H  
ATOM    414 1HB  TRP A  26      20.824  10.919 -12.918  1.00  1.20           H  
ATOM    415 2HB  TRP A  26      19.601   9.935 -12.140  1.00  1.20           H  
ATOM    416  HD1 TRP A  26      20.167  13.425 -13.460  1.00  1.20           H  
ATOM    417  HE1 TRP A  26      17.992  14.795 -13.279  1.00  1.20           H  
ATOM    418  HE3 TRP A  26      17.466  10.197 -10.606  1.00  1.20           H  
ATOM    419  HZ2 TRP A  26      15.486  14.523 -12.029  1.00  1.20           H  
ATOM    420  HZ3 TRP A  26      15.251  10.806  -9.932  1.00  1.20           H  
ATOM    421  HH2 TRP A  26      14.246  12.957 -10.619  1.00  1.20           H  
ATOM    422  N   THR A  27      22.471  12.632 -11.413  1.00  1.47           N  
ATOM    423  CA  THR A  27      23.044  13.966 -11.326  1.00  1.47           C  
ATOM    424  C   THR A  27      22.793  14.763 -12.590  1.00  1.47           C  
ATOM    425  O   THR A  27      22.457  14.218 -13.641  1.00  1.47           O  
ATOM    426  CB  THR A  27      24.554  13.909 -11.038  1.00  1.47           C  
ATOM    427  OG1 THR A  27      25.241  13.294 -12.139  1.00  1.47           O  
ATOM    428  CG2 THR A  27      24.788  13.106  -9.779  1.00  1.47           C  
ATOM    429  H   THR A  27      22.806  11.966 -12.097  1.00  1.47           H  
ATOM    430  HA  THR A  27      22.568  14.505 -10.506  1.00  1.47           H  
ATOM    431  HB  THR A  27      24.943  14.922 -10.897  1.00  1.47           H  
ATOM    432  HG1 THR A  27      25.045  12.353 -12.161  1.00  1.47           H  
ATOM    433 1HG2 THR A  27      25.842  13.053  -9.557  1.00  1.47           H  
ATOM    434 2HG2 THR A  27      24.267  13.596  -8.965  1.00  1.47           H  
ATOM    435 3HG2 THR A  27      24.401  12.095  -9.909  1.00  1.47           H  
ATOM    436  N   ASP A  28      23.010  16.055 -12.476  1.00  1.82           N  
ATOM    437  CA  ASP A  28      22.890  17.029 -13.545  1.00  1.82           C  
ATOM    438  C   ASP A  28      24.171  17.846 -13.572  1.00  1.82           C  
ATOM    439  O   ASP A  28      24.172  19.048 -13.865  1.00  1.82           O  
ATOM    440  CB  ASP A  28      21.619  17.874 -13.362  1.00  1.82           C  
ATOM    441  CG  ASP A  28      21.551  18.605 -12.019  1.00  1.82           C  
ATOM    442  OD1 ASP A  28      22.084  18.099 -11.075  1.00  1.82           O  
ATOM    443  OD2 ASP A  28      20.960  19.662 -11.934  1.00  1.82           O  
ATOM    444  H   ASP A  28      23.292  16.406 -11.568  1.00  1.82           H  
ATOM    445  HA  ASP A  28      22.806  16.503 -14.495  1.00  1.82           H  
ATOM    446 1HB  ASP A  28      21.562  18.614 -14.160  1.00  1.82           H  
ATOM    447 2HB  ASP A  28      20.742  17.229 -13.452  1.00  1.82           H  
ATOM    448  N   GLY A  29      25.252  17.153 -13.210  1.00  2.26           N  
ATOM    449  CA  GLY A  29      26.600  17.680 -13.102  1.00  2.26           C  
ATOM    450  C   GLY A  29      26.804  18.110 -11.671  1.00  2.26           C  
ATOM    451  O   GLY A  29      25.843  18.468 -11.001  1.00  2.26           O  
ATOM    452  H   GLY A  29      25.114  16.172 -13.006  1.00  2.26           H  
ATOM    453 1HA  GLY A  29      27.328  16.917 -13.375  1.00  2.26           H  
ATOM    454 2HA  GLY A  29      26.731  18.529 -13.775  1.00  2.26           H  
ATOM    455  N   HIS A  30      28.031  18.052 -11.178  1.00  2.73           N  
ATOM    456  CA  HIS A  30      28.301  18.492  -9.812  1.00  2.73           C  
ATOM    457  C   HIS A  30      27.363  17.894  -8.723  1.00  2.73           C  
ATOM    458  O   HIS A  30      26.855  18.660  -7.911  1.00  2.73           O  
ATOM    459  CB  HIS A  30      28.147  20.013  -9.749  1.00  2.73           C  
ATOM    460  CG  HIS A  30      28.982  20.784 -10.709  1.00  2.73           C  
ATOM    461  ND1 HIS A  30      28.493  21.247 -11.932  1.00  2.73           N  
ATOM    462  CD2 HIS A  30      30.272  21.175 -10.648  1.00  2.73           C  
ATOM    463  CE1 HIS A  30      29.461  21.883 -12.571  1.00  2.73           C  
ATOM    464  NE2 HIS A  30      30.547  21.857 -11.815  1.00  2.73           N  
ATOM    465  H   HIS A  30      28.791  17.727 -11.757  1.00  2.73           H  
ATOM    466  HA  HIS A  30      29.328  18.233  -9.552  1.00  2.73           H  
ATOM    467 1HB  HIS A  30      27.122  20.261  -9.925  1.00  2.73           H  
ATOM    468 2HB  HIS A  30      28.363  20.353  -8.782  1.00  2.73           H  
ATOM    469  HD2 HIS A  30      30.968  20.987  -9.830  1.00  2.73           H  
ATOM    470  HE1 HIS A  30      29.380  22.352 -13.552  1.00  2.73           H  
ATOM    471  HE2 HIS A  30      31.440  22.268 -12.051  1.00  2.73           H  
ATOM    472  N   GLY A  31      27.163  16.561  -8.615  1.00  3.13           N  
ATOM    473  CA  GLY A  31      27.943  15.533  -9.309  1.00  3.13           C  
ATOM    474  C   GLY A  31      29.320  15.477  -8.651  1.00  3.13           C  
ATOM    475  O   GLY A  31      30.331  15.253  -9.311  1.00  3.13           O  
ATOM    476  H   GLY A  31      26.436  16.259  -7.960  1.00  3.13           H  
ATOM    477 1HA  GLY A  31      27.454  14.572  -9.179  1.00  3.13           H  
ATOM    478 2HA  GLY A  31      28.018  15.704 -10.376  1.00  3.13           H  
ATOM    479  N   GLY A  32      29.332  15.767  -7.345  1.00  3.33           N  
ATOM    480  CA  GLY A  32      30.537  15.842  -6.523  1.00  3.33           C  
ATOM    481  C   GLY A  32      30.633  17.202  -5.812  1.00  3.33           C  
ATOM    482  O   GLY A  32      31.583  17.457  -5.075  1.00  3.33           O  
ATOM    483  H   GLY A  32      28.444  15.923  -6.896  1.00  3.33           H  
ATOM    484 1HA  GLY A  32      30.526  15.041  -5.785  1.00  3.33           H  
ATOM    485 2HA  GLY A  32      31.417  15.693  -7.147  1.00  3.33           H  
ATOM    486  N   SER A  33      29.634  18.064  -6.041  1.00  3.25           N  
ATOM    487  CA  SER A  33      29.567  19.394  -5.433  1.00  3.25           C  
ATOM    488  C   SER A  33      28.125  19.812  -5.058  1.00  3.25           C  
ATOM    489  O   SER A  33      27.772  19.783  -3.880  1.00  3.25           O  
ATOM    490  CB  SER A  33      30.257  20.429  -6.298  1.00  3.25           C  
ATOM    491  OG  SER A  33      30.206  21.694  -5.705  1.00  3.25           O  
ATOM    492  H   SER A  33      28.894  17.789  -6.664  1.00  3.25           H  
ATOM    493  HA  SER A  33      30.134  19.354  -4.502  1.00  3.25           H  
ATOM    494 1HB  SER A  33      31.298  20.139  -6.446  1.00  3.25           H  
ATOM    495 2HB  SER A  33      29.808  20.463  -7.251  1.00  3.25           H  
ATOM    496  HG  SER A  33      29.299  21.804  -5.405  1.00  3.25           H  
ATOM    497  N   ARG A  34      27.329  20.297  -6.028  1.00  2.90           N  
ATOM    498  CA  ARG A  34      25.979  20.836  -5.774  1.00  2.90           C  
ATOM    499  C   ARG A  34      25.026  19.796  -5.171  1.00  2.90           C  
ATOM    500  O   ARG A  34      24.222  20.118  -4.291  1.00  2.90           O  
ATOM    501  CB  ARG A  34      25.351  21.348  -7.083  1.00  2.90           C  
ATOM    502  CG  ARG A  34      25.970  22.618  -7.662  1.00  2.90           C  
ATOM    503  CD  ARG A  34      25.224  23.181  -8.881  1.00  2.90           C  
ATOM    504  NE  ARG A  34      25.566  22.480 -10.153  1.00  2.90           N  
ATOM    505  CZ  ARG A  34      24.761  21.656 -10.897  1.00  2.90           C  
ATOM    506  NH1 ARG A  34      23.504  21.418 -10.534  1.00  2.90           N  
ATOM    507  NH2 ARG A  34      25.279  21.113 -11.997  1.00  2.90           N  
ATOM    508  H   ARG A  34      27.624  20.232  -6.994  1.00  2.90           H  
ATOM    509  HA  ARG A  34      26.070  21.668  -5.075  1.00  2.90           H  
ATOM    510 1HB  ARG A  34      25.399  20.582  -7.851  1.00  2.90           H  
ATOM    511 2HB  ARG A  34      24.296  21.556  -6.911  1.00  2.90           H  
ATOM    512 1HG  ARG A  34      25.986  23.387  -6.892  1.00  2.90           H  
ATOM    513 2HG  ARG A  34      26.993  22.400  -7.971  1.00  2.90           H  
ATOM    514 1HD  ARG A  34      24.152  23.083  -8.719  1.00  2.90           H  
ATOM    515 2HD  ARG A  34      25.476  24.233  -8.999  1.00  2.90           H  
ATOM    516  HE  ARG A  34      26.513  22.605 -10.498  1.00  2.90           H  
ATOM    517 1HH1 ARG A  34      23.144  21.833  -9.696  1.00  2.90           H  
ATOM    518 2HH1 ARG A  34      22.877  20.794 -11.093  1.00  2.90           H  
ATOM    519 1HH2 ARG A  34      26.265  21.293 -12.229  1.00  2.90           H  
ATOM    520 2HH2 ARG A  34      24.725  20.480 -12.598  1.00  2.90           H  
ATOM    521  N   GLY A  35      25.124  18.544  -5.629  1.00  2.40           N  
ATOM    522  CA  GLY A  35      24.266  17.486  -5.101  1.00  2.40           C  
ATOM    523  C   GLY A  35      23.809  16.446  -6.127  1.00  2.40           C  
ATOM    524  O   GLY A  35      24.509  16.125  -7.100  1.00  2.40           O  
ATOM    525  H   GLY A  35      25.785  18.366  -6.377  1.00  2.40           H  
ATOM    526 1HA  GLY A  35      24.794  16.979  -4.294  1.00  2.40           H  
ATOM    527 2HA  GLY A  35      23.386  17.940  -4.649  1.00  2.40           H  
ATOM    528  N   LYS A  36      22.653  15.848  -5.811  1.00  1.89           N  
ATOM    529  CA  LYS A  36      22.002  14.804  -6.601  1.00  1.89           C  
ATOM    530  C   LYS A  36      20.505  15.124  -6.703  1.00  1.89           C  
ATOM    531  O   LYS A  36      19.945  15.776  -5.819  1.00  1.89           O  
ATOM    532  CB  LYS A  36      22.201  13.430  -5.966  1.00  1.89           C  
ATOM    533  CG  LYS A  36      23.660  12.980  -5.853  1.00  1.89           C  
ATOM    534  CD  LYS A  36      23.786  11.574  -5.308  1.00  1.89           C  
ATOM    535  CE  LYS A  36      25.244  11.157  -5.205  1.00  1.89           C  
ATOM    536  NZ  LYS A  36      25.388   9.769  -4.690  1.00  1.89           N  
ATOM    537  H   LYS A  36      22.176  16.166  -4.980  1.00  1.89           H  
ATOM    538  HA  LYS A  36      22.416  14.800  -7.610  1.00  1.89           H  
ATOM    539 1HB  LYS A  36      21.749  13.408  -4.976  1.00  1.89           H  
ATOM    540 2HB  LYS A  36      21.685  12.698  -6.578  1.00  1.89           H  
ATOM    541 1HG  LYS A  36      24.128  13.015  -6.823  1.00  1.89           H  
ATOM    542 2HG  LYS A  36      24.199  13.653  -5.191  1.00  1.89           H  
ATOM    543 1HD  LYS A  36      23.318  11.512  -4.324  1.00  1.89           H  
ATOM    544 2HD  LYS A  36      23.284  10.886  -5.977  1.00  1.89           H  
ATOM    545 1HE  LYS A  36      25.702  11.220  -6.192  1.00  1.89           H  
ATOM    546 2HE  LYS A  36      25.764  11.839  -4.531  1.00  1.89           H  
ATOM    547 1HZ  LYS A  36      26.368   9.528  -4.637  1.00  1.89           H  
ATOM    548 2HZ  LYS A  36      24.976   9.705  -3.770  1.00  1.89           H  
ATOM    549 3HZ  LYS A  36      24.918   9.130  -5.315  1.00  1.89           H  
ATOM    550  N   ARG A  37      19.864  14.661  -7.773  1.00  1.47           N  
ATOM    551  CA  ARG A  37      18.431  14.840  -7.989  1.00  1.47           C  
ATOM    552  C   ARG A  37      17.689  13.538  -7.691  1.00  1.47           C  
ATOM    553  O   ARG A  37      18.244  12.458  -7.916  1.00  1.47           O  
ATOM    554  CB  ARG A  37      18.187  15.257  -9.424  1.00  1.47           C  
ATOM    555  CG  ARG A  37      18.909  16.531  -9.872  1.00  1.47           C  
ATOM    556  CD  ARG A  37      18.398  17.745  -9.174  1.00  1.47           C  
ATOM    557  NE  ARG A  37      19.008  18.973  -9.686  1.00  1.47           N  
ATOM    558  CZ  ARG A  37      18.798  20.202  -9.215  1.00  1.47           C  
ATOM    559  NH1 ARG A  37      17.989  20.424  -8.195  1.00  1.47           N  
ATOM    560  NH2 ARG A  37      19.431  21.181  -9.813  1.00  1.47           N  
ATOM    561  H   ARG A  37      20.385  14.146  -8.471  1.00  1.47           H  
ATOM    562  HA  ARG A  37      18.065  15.619  -7.321  1.00  1.47           H  
ATOM    563 1HB  ARG A  37      18.551  14.466 -10.058  1.00  1.47           H  
ATOM    564 2HB  ARG A  37      17.119  15.371  -9.604  1.00  1.47           H  
ATOM    565 1HG  ARG A  37      19.978  16.438  -9.663  1.00  1.47           H  
ATOM    566 2HG  ARG A  37      18.769  16.666 -10.946  1.00  1.47           H  
ATOM    567 1HD  ARG A  37      17.322  17.816  -9.311  1.00  1.47           H  
ATOM    568 2HD  ARG A  37      18.628  17.669  -8.111  1.00  1.47           H  
ATOM    569  HE  ARG A  37      19.667  18.920 -10.481  1.00  1.47           H  
ATOM    570 1HH1 ARG A  37      17.516  19.650  -7.749  1.00  1.47           H  
ATOM    571 2HH1 ARG A  37      17.848  21.366  -7.859  1.00  1.47           H  
ATOM    572 1HH2 ARG A  37      20.039  20.926 -10.613  1.00  1.47           H  
ATOM    573 2HH2 ARG A  37      19.318  22.133  -9.514  1.00  1.47           H  
ATOM    574  N   VAL A  38      16.441  13.636  -7.208  1.00  1.15           N  
ATOM    575  CA  VAL A  38      15.672  12.432  -6.869  1.00  1.15           C  
ATOM    576  C   VAL A  38      14.218  12.413  -7.353  1.00  1.15           C  
ATOM    577  O   VAL A  38      13.511  13.426  -7.363  1.00  1.15           O  
ATOM    578  CB  VAL A  38      15.712  12.202  -5.342  1.00  1.15           C  
ATOM    579  CG1 VAL A  38      15.038  13.336  -4.615  1.00  1.15           C  
ATOM    580  CG2 VAL A  38      15.049  10.866  -4.964  1.00  1.15           C  
ATOM    581  H   VAL A  38      16.029  14.545  -7.054  1.00  1.15           H  
ATOM    582  HA  VAL A  38      16.179  11.590  -7.332  1.00  1.15           H  
ATOM    583  HB  VAL A  38      16.742  12.189  -5.039  1.00  1.15           H  
ATOM    584 1HG1 VAL A  38      15.107  13.164  -3.540  1.00  1.15           H  
ATOM    585 2HG1 VAL A  38      15.530  14.275  -4.865  1.00  1.15           H  
ATOM    586 3HG1 VAL A  38      13.987  13.382  -4.907  1.00  1.15           H  
ATOM    587 1HG2 VAL A  38      15.115  10.725  -3.899  1.00  1.15           H  
ATOM    588 2HG2 VAL A  38      14.011  10.866  -5.235  1.00  1.15           H  
ATOM    589 3HG2 VAL A  38      15.563  10.047  -5.476  1.00  1.15           H  
ATOM    590  N   ASP A  39      13.785  11.209  -7.718  1.00  0.94           N  
ATOM    591  CA  ASP A  39      12.437  10.840  -8.143  1.00  0.94           C  
ATOM    592  C   ASP A  39      11.946   9.641  -7.323  1.00  0.94           C  
ATOM    593  O   ASP A  39      12.509   8.546  -7.389  1.00  0.94           O  
ATOM    594  CB  ASP A  39      12.450  10.540  -9.651  1.00  0.94           C  
ATOM    595  CG  ASP A  39      11.137  10.068 -10.360  1.00  0.94           C  
ATOM    596  OD1 ASP A  39      10.179   9.765  -9.712  1.00  0.94           O  
ATOM    597  OD2 ASP A  39      11.172   9.947 -11.595  1.00  0.94           O  
ATOM    598  H   ASP A  39      14.489  10.469  -7.710  1.00  0.94           H  
ATOM    599  HA  ASP A  39      11.768  11.680  -7.962  1.00  0.94           H  
ATOM    600 1HB  ASP A  39      12.736  11.436 -10.161  1.00  0.94           H  
ATOM    601 2HB  ASP A  39      13.211   9.825  -9.831  1.00  0.94           H  
ATOM    602  N   LEU A  40      10.975   9.889  -6.448  1.00  0.80           N  
ATOM    603  CA  LEU A  40      10.429   8.843  -5.584  1.00  0.80           C  
ATOM    604  C   LEU A  40       9.015   8.495  -6.055  1.00  0.80           C  
ATOM    605  O   LEU A  40       8.275   9.394  -6.466  1.00  0.80           O  
ATOM    606  CB  LEU A  40      10.349   9.330  -4.128  1.00  0.80           C  
ATOM    607  CG  LEU A  40      11.619   9.812  -3.471  1.00  0.80           C  
ATOM    608  CD1 LEU A  40      11.306  10.304  -2.070  1.00  0.80           C  
ATOM    609  CD2 LEU A  40      12.583   8.707  -3.436  1.00  0.80           C  
ATOM    610  H   LEU A  40      10.569  10.813  -6.418  1.00  0.80           H  
ATOM    611  HA  LEU A  40      11.053   7.953  -5.649  1.00  0.80           H  
ATOM    612 1HB  LEU A  40       9.662  10.147  -4.083  1.00  0.80           H  
ATOM    613 2HB  LEU A  40       9.954   8.537  -3.515  1.00  0.80           H  
ATOM    614  HG  LEU A  40      12.029  10.647  -4.028  1.00  0.80           H  
ATOM    615 1HD1 LEU A  40      12.221  10.656  -1.595  1.00  0.80           H  
ATOM    616 2HD1 LEU A  40      10.583  11.118  -2.117  1.00  0.80           H  
ATOM    617 3HD1 LEU A  40      10.893   9.481  -1.490  1.00  0.80           H  
ATOM    618 1HD2 LEU A  40      13.495   9.028  -2.965  1.00  0.80           H  
ATOM    619 2HD2 LEU A  40      12.162   7.869  -2.876  1.00  0.80           H  
ATOM    620 3HD2 LEU A  40      12.781   8.399  -4.450  1.00  0.80           H  
ATOM    621  N   GLY A  41       8.608   7.230  -5.961  1.00  0.71           N  
ATOM    622  CA  GLY A  41       7.216   6.923  -6.305  1.00  0.71           C  
ATOM    623  C   GLY A  41       6.829   5.445  -6.332  1.00  0.71           C  
ATOM    624  O   GLY A  41       7.588   4.565  -5.922  1.00  0.71           O  
ATOM    625  H   GLY A  41       9.275   6.511  -5.676  1.00  0.71           H  
ATOM    626 1HA  GLY A  41       6.568   7.441  -5.597  1.00  0.71           H  
ATOM    627 2HA  GLY A  41       7.004   7.358  -7.282  1.00  0.71           H  
ATOM    628  N   CYS A  42       5.612   5.190  -6.826  1.00  0.65           N  
ATOM    629  CA  CYS A  42       5.046   3.843  -6.941  1.00  0.65           C  
ATOM    630  C   CYS A  42       5.265   3.306  -8.359  1.00  0.65           C  
ATOM    631  O   CYS A  42       5.279   4.092  -9.309  1.00  0.65           O  
ATOM    632  CB  CYS A  42       3.536   3.879  -6.720  1.00  0.65           C  
ATOM    633  SG  CYS A  42       2.956   4.472  -5.099  1.00  0.65           S  
ATOM    634  H   CYS A  42       5.054   5.971  -7.140  1.00  0.65           H  
ATOM    635  HA  CYS A  42       5.521   3.181  -6.217  1.00  0.65           H  
ATOM    636 1HB  CYS A  42       3.078   4.495  -7.489  1.00  0.65           H  
ATOM    637 2HB  CYS A  42       3.152   2.865  -6.854  1.00  0.65           H  
ATOM    638  N   ALA A  43       5.369   1.987  -8.521  1.00  0.62           N  
ATOM    639  CA  ALA A  43       5.488   1.391  -9.854  1.00  0.62           C  
ATOM    640  C   ALA A  43       5.009  -0.074  -9.914  1.00  0.62           C  
ATOM    641  O   ALA A  43       5.135  -0.835  -8.963  1.00  0.62           O  
ATOM    642  CB  ALA A  43       6.954   1.455 -10.296  1.00  0.62           C  
ATOM    643  H   ALA A  43       5.407   1.394  -7.701  1.00  0.62           H  
ATOM    644  HA  ALA A  43       4.882   1.978 -10.537  1.00  0.62           H  
ATOM    645 1HB  ALA A  43       7.045   1.051 -11.301  1.00  0.62           H  
ATOM    646 2HB  ALA A  43       7.292   2.487 -10.295  1.00  0.62           H  
ATOM    647 3HB  ALA A  43       7.568   0.870  -9.609  1.00  0.62           H  
ATOM    648  N   ALA A  44       4.497  -0.508 -11.068  1.00  0.61           N  
ATOM    649  CA  ALA A  44       4.180  -1.936 -11.274  1.00  0.61           C  
ATOM    650  C   ALA A  44       5.413  -2.822 -11.163  1.00  0.61           C  
ATOM    651  O   ALA A  44       5.346  -3.979 -10.752  1.00  0.61           O  
ATOM    652  CB  ALA A  44       3.547  -2.151 -12.623  1.00  0.61           C  
ATOM    653  H   ALA A  44       4.281   0.180 -11.790  1.00  0.61           H  
ATOM    654  HA  ALA A  44       3.489  -2.252 -10.502  1.00  0.61           H  
ATOM    655 1HB  ALA A  44       3.303  -3.206 -12.740  1.00  0.61           H  
ATOM    656 2HB  ALA A  44       2.649  -1.568 -12.697  1.00  0.61           H  
ATOM    657 3HB  ALA A  44       4.246  -1.849 -13.400  1.00  0.61           H  
ATOM    658  N   THR A  45       6.528  -2.270 -11.590  1.00  0.63           N  
ATOM    659  CA  THR A  45       7.801  -2.954 -11.623  1.00  0.63           C  
ATOM    660  C   THR A  45       8.880  -1.941 -11.366  1.00  0.63           C  
ATOM    661  O   THR A  45       8.734  -0.781 -11.739  1.00  0.63           O  
ATOM    662  CB  THR A  45       8.042  -3.615 -12.985  1.00  0.63           C  
ATOM    663  OG1 THR A  45       9.257  -4.369 -12.941  1.00  0.63           O  
ATOM    664  CG2 THR A  45       8.151  -2.543 -14.050  1.00  0.63           C  
ATOM    665  H   THR A  45       6.486  -1.314 -11.905  1.00  0.63           H  
ATOM    666  HA  THR A  45       7.830  -3.707 -10.838  1.00  0.63           H  
ATOM    667  HB  THR A  45       7.214  -4.285 -13.215  1.00  0.63           H  
ATOM    668  HG1 THR A  45      10.008  -3.751 -12.937  1.00  0.63           H  
ATOM    669 1HG2 THR A  45       8.326  -3.010 -15.019  1.00  0.63           H  
ATOM    670 2HG2 THR A  45       7.227  -1.967 -14.084  1.00  0.63           H  
ATOM    671 3HG2 THR A  45       8.986  -1.881 -13.811  1.00  0.63           H  
ATOM    672  N   CYS A  46       9.991  -2.385 -10.812  1.00  0.67           N  
ATOM    673  CA  CYS A  46      11.087  -1.465 -10.576  1.00  0.67           C  
ATOM    674  C   CYS A  46      11.518  -0.842 -11.905  1.00  0.67           C  
ATOM    675  O   CYS A  46      11.792  -1.583 -12.852  1.00  0.67           O  
ATOM    676  CB  CYS A  46      12.266  -2.207  -9.961  1.00  0.67           C  
ATOM    677  SG  CYS A  46      13.650  -1.157  -9.543  1.00  0.67           S  
ATOM    678  H   CYS A  46      10.071  -3.350 -10.536  1.00  0.67           H  
ATOM    679  HA  CYS A  46      10.758  -0.704  -9.882  1.00  0.67           H  
ATOM    680 1HB  CYS A  46      11.941  -2.724  -9.059  1.00  0.67           H  
ATOM    681 2HB  CYS A  46      12.621  -2.964 -10.658  1.00  0.67           H  
ATOM    682  N   PRO A  47      11.544   0.497 -12.054  1.00  0.75           N  
ATOM    683  CA  PRO A  47      11.915   1.171 -13.286  1.00  0.75           C  
ATOM    684  C   PRO A  47      13.327   0.820 -13.745  1.00  0.75           C  
ATOM    685  O   PRO A  47      14.231   0.623 -12.936  1.00  0.75           O  
ATOM    686  CB  PRO A  47      11.806   2.656 -12.911  1.00  0.75           C  
ATOM    687  CG  PRO A  47      10.838   2.697 -11.752  1.00  0.75           C  
ATOM    688  CD  PRO A  47      11.094   1.428 -10.978  1.00  0.75           C  
ATOM    689  HA  PRO A  47      11.183   0.911 -14.064  1.00  0.75           H  
ATOM    690 1HB  PRO A  47      12.771   3.056 -12.659  1.00  0.75           H  
ATOM    691 2HB  PRO A  47      11.445   3.230 -13.775  1.00  0.75           H  
ATOM    692 1HG  PRO A  47      11.017   3.596 -11.151  1.00  0.75           H  
ATOM    693 2HG  PRO A  47       9.801   2.762 -12.116  1.00  0.75           H  
ATOM    694 1HD  PRO A  47      11.874   1.573 -10.222  1.00  0.75           H  
ATOM    695 2HD  PRO A  47      10.124   1.143 -10.555  1.00  0.75           H  
ATOM    696  N   THR A  48      13.500   0.770 -15.060  1.00  0.86           N  
ATOM    697  CA  THR A  48      14.785   0.502 -15.694  1.00  0.86           C  
ATOM    698  C   THR A  48      15.536   1.826 -15.884  1.00  0.86           C  
ATOM    699  O   THR A  48      14.928   2.782 -16.369  1.00  0.86           O  
ATOM    700  CB  THR A  48      14.561  -0.178 -17.065  1.00  0.86           C  
ATOM    701  OG1 THR A  48      13.880  -1.424 -16.874  1.00  0.86           O  
ATOM    702  CG2 THR A  48      15.866  -0.435 -17.788  1.00  0.86           C  
ATOM    703  H   THR A  48      12.698   0.929 -15.652  1.00  0.86           H  
ATOM    704  HA  THR A  48      15.340  -0.173 -15.052  1.00  0.86           H  
ATOM    705  HB  THR A  48      13.941   0.473 -17.680  1.00  0.86           H  
ATOM    706  HG1 THR A  48      14.386  -1.976 -16.271  1.00  0.86           H  
ATOM    707 1HG2 THR A  48      15.660  -0.905 -18.747  1.00  0.86           H  
ATOM    708 2HG2 THR A  48      16.383   0.504 -17.952  1.00  0.86           H  
ATOM    709 3HG2 THR A  48      16.490  -1.096 -17.196  1.00  0.86           H  
ATOM    710  N   PRO A  49      16.816   1.952 -15.484  1.00  0.99           N  
ATOM    711  CA  PRO A  49      17.599   3.159 -15.650  1.00  0.99           C  
ATOM    712  C   PRO A  49      17.852   3.369 -17.130  1.00  0.99           C  
ATOM    713  O   PRO A  49      17.971   2.405 -17.883  1.00  0.99           O  
ATOM    714  CB  PRO A  49      18.874   2.854 -14.857  1.00  0.99           C  
ATOM    715  CG  PRO A  49      18.982   1.344 -14.851  1.00  0.99           C  
ATOM    716  CD  PRO A  49      17.551   0.829 -14.852  1.00  0.99           C  
ATOM    717  HA  PRO A  49      17.059   4.015 -15.224  1.00  0.99           H  
ATOM    718 1HB  PRO A  49      19.744   3.343 -15.334  1.00  0.99           H  
ATOM    719 2HB  PRO A  49      18.800   3.282 -13.844  1.00  0.99           H  
ATOM    720 1HG  PRO A  49      19.554   1.010 -15.729  1.00  0.99           H  
ATOM    721 2HG  PRO A  49      19.547   1.019 -13.964  1.00  0.99           H  
ATOM    722 1HD  PRO A  49      17.527  -0.064 -15.468  1.00  0.99           H  
ATOM    723 2HD  PRO A  49      17.194   0.637 -13.828  1.00  0.99           H  
ATOM    724  N   LYS A  50      17.978   4.618 -17.544  1.00  1.11           N  
ATOM    725  CA  LYS A  50      18.238   4.920 -18.950  1.00  1.11           C  
ATOM    726  C   LYS A  50      19.694   5.278 -19.217  1.00  1.11           C  
ATOM    727  O   LYS A  50      20.161   5.232 -20.357  1.00  1.11           O  
ATOM    728  CB  LYS A  50      17.326   6.057 -19.397  1.00  1.11           C  
ATOM    729  CG  LYS A  50      15.838   5.739 -19.244  1.00  1.11           C  
ATOM    730  CD  LYS A  50      15.420   4.570 -20.130  1.00  1.11           C  
ATOM    731  CE  LYS A  50      13.923   4.300 -20.020  1.00  1.11           C  
ATOM    732  NZ  LYS A  50      13.483   3.196 -20.925  1.00  1.11           N  
ATOM    733  H   LYS A  50      17.861   5.374 -16.887  1.00  1.11           H  
ATOM    734  HA  LYS A  50      18.002   4.035 -19.542  1.00  1.11           H  
ATOM    735 1HB  LYS A  50      17.548   6.953 -18.815  1.00  1.11           H  
ATOM    736 2HB  LYS A  50      17.520   6.289 -20.443  1.00  1.11           H  
ATOM    737 1HG  LYS A  50      15.623   5.483 -18.202  1.00  1.11           H  
ATOM    738 2HG  LYS A  50      15.249   6.615 -19.511  1.00  1.11           H  
ATOM    739 1HD  LYS A  50      15.669   4.787 -21.168  1.00  1.11           H  
ATOM    740 2HD  LYS A  50      15.961   3.671 -19.821  1.00  1.11           H  
ATOM    741 1HE  LYS A  50      13.694   4.021 -18.988  1.00  1.11           H  
ATOM    742 2HE  LYS A  50      13.374   5.206 -20.272  1.00  1.11           H  
ATOM    743 1HZ  LYS A  50      12.491   3.048 -20.814  1.00  1.11           H  
ATOM    744 2HZ  LYS A  50      13.682   3.448 -21.884  1.00  1.11           H  
ATOM    745 3HZ  LYS A  50      13.980   2.349 -20.691  1.00  1.11           H  
ATOM    746  N   LYS A  51      20.388   5.689 -18.170  1.00  1.18           N  
ATOM    747  CA  LYS A  51      21.761   6.152 -18.266  1.00  1.18           C  
ATOM    748  C   LYS A  51      22.602   5.521 -17.170  1.00  1.18           C  
ATOM    749  O   LYS A  51      22.105   5.235 -16.084  1.00  1.18           O  
ATOM    750  CB  LYS A  51      21.829   7.676 -18.141  1.00  1.18           C  
ATOM    751  CG  LYS A  51      21.097   8.451 -19.227  1.00  1.18           C  
ATOM    752  CD  LYS A  51      21.260   9.948 -19.026  1.00  1.18           C  
ATOM    753  CE  LYS A  51      20.514  10.736 -20.091  1.00  1.18           C  
ATOM    754  NZ  LYS A  51      20.667  12.206 -19.902  1.00  1.18           N  
ATOM    755  H   LYS A  51      19.946   5.674 -17.266  1.00  1.18           H  
ATOM    756  HA  LYS A  51      22.173   5.848 -19.228  1.00  1.18           H  
ATOM    757 1HB  LYS A  51      21.424   7.979 -17.192  1.00  1.18           H  
ATOM    758 2HB  LYS A  51      22.874   7.993 -18.162  1.00  1.18           H  
ATOM    759 1HG  LYS A  51      21.485   8.168 -20.208  1.00  1.18           H  
ATOM    760 2HG  LYS A  51      20.035   8.212 -19.195  1.00  1.18           H  
ATOM    761 1HD  LYS A  51      20.878  10.226 -18.040  1.00  1.18           H  
ATOM    762 2HD  LYS A  51      22.319  10.207 -19.069  1.00  1.18           H  
ATOM    763 1HE  LYS A  51      20.900  10.463 -21.071  1.00  1.18           H  
ATOM    764 2HE  LYS A  51      19.454  10.483 -20.045  1.00  1.18           H  
ATOM    765 1HZ  LYS A  51      20.159  12.694 -20.626  1.00  1.18           H  
ATOM    766 2HZ  LYS A  51      20.301  12.471 -18.998  1.00  1.18           H  
ATOM    767 3HZ  LYS A  51      21.645  12.452 -19.953  1.00  1.18           H  
ATOM    768  N   LYS A  52      23.906   5.404 -17.417  1.00  1.18           N  
ATOM    769  CA  LYS A  52      24.870   4.897 -16.430  1.00  1.18           C  
ATOM    770  C   LYS A  52      24.918   5.756 -15.159  1.00  1.18           C  
ATOM    771  O   LYS A  52      25.373   5.312 -14.107  1.00  1.18           O  
ATOM    772  CB  LYS A  52      26.277   4.859 -17.039  1.00  1.18           C  
ATOM    773  CG  LYS A  52      26.893   6.254 -17.282  1.00  1.18           C  
ATOM    774  CD  LYS A  52      28.288   6.182 -17.885  1.00  1.18           C  
ATOM    775  CE  LYS A  52      28.856   7.592 -18.177  1.00  1.18           C  
ATOM    776  NZ  LYS A  52      29.105   8.406 -16.925  1.00  1.18           N  
ATOM    777  H   LYS A  52      24.247   5.657 -18.334  1.00  1.18           H  
ATOM    778  HA  LYS A  52      24.575   3.889 -16.140  1.00  1.18           H  
ATOM    779 1HB  LYS A  52      26.945   4.313 -16.374  1.00  1.18           H  
ATOM    780 2HB  LYS A  52      26.250   4.326 -17.990  1.00  1.18           H  
ATOM    781 1HG  LYS A  52      26.246   6.849 -17.925  1.00  1.18           H  
ATOM    782 2HG  LYS A  52      26.985   6.764 -16.327  1.00  1.18           H  
ATOM    783 1HD  LYS A  52      28.953   5.673 -17.187  1.00  1.18           H  
ATOM    784 2HD  LYS A  52      28.256   5.613 -18.812  1.00  1.18           H  
ATOM    785 1HE  LYS A  52      29.795   7.481 -18.714  1.00  1.18           H  
ATOM    786 2HE  LYS A  52      28.150   8.133 -18.807  1.00  1.18           H  
ATOM    787 1HZ  LYS A  52      29.472   9.305 -17.180  1.00  1.18           H  
ATOM    788 2HZ  LYS A  52      28.227   8.562 -16.384  1.00  1.18           H  
ATOM    789 3HZ  LYS A  52      29.762   7.933 -16.335  1.00  1.18           H  
ATOM    790  N   ASP A  53      24.432   6.988 -15.280  1.00  1.11           N  
ATOM    791  CA  ASP A  53      24.424   7.973 -14.218  1.00  1.11           C  
ATOM    792  C   ASP A  53      23.157   7.907 -13.357  1.00  1.11           C  
ATOM    793  O   ASP A  53      22.999   8.717 -12.440  1.00  1.11           O  
ATOM    794  CB  ASP A  53      24.530   9.366 -14.842  1.00  1.11           C  
ATOM    795  CG  ASP A  53      25.868   9.598 -15.583  1.00  1.11           C  
ATOM    796  OD1 ASP A  53      26.858   8.956 -15.269  1.00  1.11           O  
ATOM    797  OD2 ASP A  53      25.877  10.396 -16.480  1.00  1.11           O  
ATOM    798  H   ASP A  53      24.062   7.254 -16.177  1.00  1.11           H  
ATOM    799  HA  ASP A  53      25.287   7.795 -13.578  1.00  1.11           H  
ATOM    800 1HB  ASP A  53      23.708   9.509 -15.544  1.00  1.11           H  
ATOM    801 2HB  ASP A  53      24.428  10.120 -14.061  1.00  1.11           H  
ATOM    802  N   ILE A  54      22.254   6.972 -13.667  1.00  0.99           N  
ATOM    803  CA  ILE A  54      21.011   6.823 -12.914  1.00  0.99           C  
ATOM    804  C   ILE A  54      21.014   5.546 -12.075  1.00  0.99           C  
ATOM    805  O   ILE A  54      21.211   4.447 -12.600  1.00  0.99           O  
ATOM    806  CB  ILE A  54      19.792   6.767 -13.853  1.00  0.99           C  
ATOM    807  CG1 ILE A  54      19.678   8.047 -14.679  1.00  0.99           C  
ATOM    808  CG2 ILE A  54      18.543   6.565 -13.032  1.00  0.99           C  
ATOM    809  CD1 ILE A  54      18.674   7.954 -15.797  1.00  0.99           C  
ATOM    810  H   ILE A  54      22.420   6.333 -14.445  1.00  0.99           H  
ATOM    811  HA  ILE A  54      20.903   7.673 -12.243  1.00  0.99           H  
ATOM    812  HB  ILE A  54      19.909   5.936 -14.548  1.00  0.99           H  
ATOM    813 1HG1 ILE A  54      19.374   8.852 -14.041  1.00  0.99           H  
ATOM    814 2HG1 ILE A  54      20.648   8.282 -15.091  1.00  0.99           H  
ATOM    815 1HG2 ILE A  54      17.677   6.510 -13.687  1.00  0.99           H  
ATOM    816 2HG2 ILE A  54      18.628   5.645 -12.472  1.00  0.99           H  
ATOM    817 3HG2 ILE A  54      18.435   7.405 -12.342  1.00  0.99           H  
ATOM    818 1HD1 ILE A  54      18.647   8.900 -16.338  1.00  0.99           H  
ATOM    819 2HD1 ILE A  54      18.954   7.170 -16.468  1.00  0.99           H  
ATOM    820 3HD1 ILE A  54      17.689   7.743 -15.384  1.00  0.99           H  
ATOM    821  N   LYS A  55      20.805   5.701 -10.769  1.00  0.86           N  
ATOM    822  CA  LYS A  55      20.762   4.576  -9.840  1.00  0.86           C  
ATOM    823  C   LYS A  55      19.341   4.364  -9.343  1.00  0.86           C  
ATOM    824  O   LYS A  55      18.685   5.312  -8.905  1.00  0.86           O  
ATOM    825  CB  LYS A  55      21.701   4.812  -8.656  1.00  0.86           C  
ATOM    826  CG  LYS A  55      21.738   3.663  -7.646  1.00  0.86           C  
ATOM    827  CD  LYS A  55      22.741   3.934  -6.530  1.00  0.86           C  
ATOM    828  CE  LYS A  55      22.793   2.782  -5.535  1.00  0.86           C  
ATOM    829  NZ  LYS A  55      23.777   3.037  -4.441  1.00  0.86           N  
ATOM    830  H   LYS A  55      20.663   6.644 -10.411  1.00  0.86           H  
ATOM    831  HA  LYS A  55      21.075   3.675 -10.362  1.00  0.86           H  
ATOM    832 1HB  LYS A  55      22.716   4.971  -9.023  1.00  0.86           H  
ATOM    833 2HB  LYS A  55      21.396   5.718  -8.128  1.00  0.86           H  
ATOM    834 1HG  LYS A  55      20.746   3.534  -7.204  1.00  0.86           H  
ATOM    835 2HG  LYS A  55      22.009   2.740  -8.156  1.00  0.86           H  
ATOM    836 1HD  LYS A  55      23.733   4.080  -6.961  1.00  0.86           H  
ATOM    837 2HD  LYS A  55      22.455   4.842  -6.003  1.00  0.86           H  
ATOM    838 1HE  LYS A  55      21.806   2.643  -5.104  1.00  0.86           H  
ATOM    839 2HE  LYS A  55      23.078   1.870  -6.060  1.00  0.86           H  
ATOM    840 1HZ  LYS A  55      23.783   2.254  -3.803  1.00  0.86           H  
ATOM    841 2HZ  LYS A  55      24.700   3.155  -4.836  1.00  0.86           H  
ATOM    842 3HZ  LYS A  55      23.516   3.875  -3.941  1.00  0.86           H  
ATOM    843  N   ILE A  56      18.841   3.129  -9.438  1.00  0.75           N  
ATOM    844  CA  ILE A  56      17.476   2.854  -8.992  1.00  0.75           C  
ATOM    845  C   ILE A  56      17.413   1.778  -7.911  1.00  0.75           C  
ATOM    846  O   ILE A  56      17.970   0.687  -8.065  1.00  0.75           O  
ATOM    847  CB  ILE A  56      16.567   2.477 -10.177  1.00  0.75           C  
ATOM    848  CG1 ILE A  56      16.543   3.630 -11.161  1.00  0.75           C  
ATOM    849  CG2 ILE A  56      15.142   2.188  -9.685  1.00  0.75           C  
ATOM    850  CD1 ILE A  56      15.863   3.334 -12.410  1.00  0.75           C  
ATOM    851  H   ILE A  56      19.409   2.382  -9.813  1.00  0.75           H  
ATOM    852  HA  ILE A  56      17.072   3.763  -8.561  1.00  0.75           H  
ATOM    853  HB  ILE A  56      16.962   1.598 -10.686  1.00  0.75           H  
ATOM    854 1HG1 ILE A  56      16.053   4.458 -10.689  1.00  0.75           H  
ATOM    855 2HG1 ILE A  56      17.553   3.909 -11.403  1.00  0.75           H  
ATOM    856 1HG2 ILE A  56      14.504   1.922 -10.533  1.00  0.75           H  
ATOM    857 2HG2 ILE A  56      15.179   1.365  -8.988  1.00  0.75           H  
ATOM    858 3HG2 ILE A  56      14.737   3.069  -9.185  1.00  0.75           H  
ATOM    859 1HD1 ILE A  56      15.884   4.203 -13.063  1.00  0.75           H  
ATOM    860 2HD1 ILE A  56      16.349   2.513 -12.881  1.00  0.75           H  
ATOM    861 3HD1 ILE A  56      14.857   3.067 -12.192  1.00  0.75           H  
ATOM    862  N   ILE A  57      16.742   2.116  -6.814  1.00  0.67           N  
ATOM    863  CA  ILE A  57      16.557   1.224  -5.681  1.00  0.67           C  
ATOM    864  C   ILE A  57      15.083   0.911  -5.507  1.00  0.67           C  
ATOM    865  O   ILE A  57      14.257   1.821  -5.407  1.00  0.67           O  
ATOM    866  CB  ILE A  57      17.063   1.871  -4.386  1.00  0.67           C  
ATOM    867  CG1 ILE A  57      18.556   2.197  -4.500  1.00  0.67           C  
ATOM    868  CG2 ILE A  57      16.796   0.947  -3.202  1.00  0.67           C  
ATOM    869  CD1 ILE A  57      19.056   3.059  -3.367  1.00  0.67           C  
ATOM    870  H   ILE A  57      16.332   3.047  -6.775  1.00  0.67           H  
ATOM    871  HA  ILE A  57      17.091   0.296  -5.863  1.00  0.67           H  
ATOM    872  HB  ILE A  57      16.541   2.807  -4.228  1.00  0.67           H  
ATOM    873 1HG1 ILE A  57      19.124   1.267  -4.517  1.00  0.67           H  
ATOM    874 2HG1 ILE A  57      18.734   2.729  -5.435  1.00  0.67           H  
ATOM    875 1HG2 ILE A  57      17.145   1.421  -2.286  1.00  0.67           H  
ATOM    876 2HG2 ILE A  57      15.726   0.752  -3.120  1.00  0.67           H  
ATOM    877 3HG2 ILE A  57      17.325   0.006  -3.349  1.00  0.67           H  
ATOM    878 1HD1 ILE A  57      20.113   3.266  -3.498  1.00  0.67           H  
ATOM    879 2HD1 ILE A  57      18.501   4.003  -3.357  1.00  0.67           H  
ATOM    880 3HD1 ILE A  57      18.904   2.540  -2.421  1.00  0.67           H  
ATOM    881  N   CYS A  58      14.741  -0.368  -5.478  1.00  0.63           N  
ATOM    882  CA  CYS A  58      13.339  -0.732  -5.330  1.00  0.63           C  
ATOM    883  C   CYS A  58      13.041  -1.619  -4.138  1.00  0.63           C  
ATOM    884  O   CYS A  58      13.891  -2.384  -3.676  1.00  0.63           O  
ATOM    885  CB  CYS A  58      12.852  -1.350  -6.614  1.00  0.63           C  
ATOM    886  SG  CYS A  58      12.903  -0.141  -7.957  1.00  0.63           S  
ATOM    887  H   CYS A  58      15.447  -1.084  -5.566  1.00  0.63           H  
ATOM    888  HA  CYS A  58      12.767   0.182  -5.190  1.00  0.63           H  
ATOM    889 1HB  CYS A  58      13.472  -2.204  -6.878  1.00  0.63           H  
ATOM    890 2HB  CYS A  58      11.837  -1.693  -6.490  1.00  0.63           H  
ATOM    891  N   CYS A  59      11.804  -1.514  -3.669  1.00  0.61           N  
ATOM    892  CA  CYS A  59      11.296  -2.272  -2.535  1.00  0.61           C  
ATOM    893  C   CYS A  59       9.777  -2.456  -2.615  1.00  0.61           C  
ATOM    894  O   CYS A  59       9.131  -1.877  -3.486  1.00  0.61           O  
ATOM    895  CB  CYS A  59      11.712  -1.574  -1.248  1.00  0.61           C  
ATOM    896  SG  CYS A  59      11.131   0.127  -1.123  1.00  0.61           S  
ATOM    897  H   CYS A  59      11.196  -0.829  -4.110  1.00  0.61           H  
ATOM    898  HA  CYS A  59      11.760  -3.262  -2.550  1.00  0.61           H  
ATOM    899 1HB  CYS A  59      11.336  -2.127  -0.389  1.00  0.61           H  
ATOM    900 2HB  CYS A  59      12.802  -1.561  -1.177  1.00  0.61           H  
ATOM    901  N   SER A  60       9.196  -3.295  -1.753  1.00  0.61           N  
ATOM    902  CA  SER A  60       7.754  -3.578  -1.867  1.00  0.61           C  
ATOM    903  C   SER A  60       6.878  -3.386  -0.625  1.00  0.61           C  
ATOM    904  O   SER A  60       5.793  -3.973  -0.548  1.00  0.61           O  
ATOM    905  CB  SER A  60       7.568  -4.994  -2.365  1.00  0.61           C  
ATOM    906  OG  SER A  60       8.166  -5.912  -1.491  1.00  0.61           O  
ATOM    907  H   SER A  60       9.741  -3.751  -1.035  1.00  0.61           H  
ATOM    908  HA  SER A  60       7.353  -2.909  -2.631  1.00  0.61           H  
ATOM    909 1HB  SER A  60       6.500  -5.207  -2.452  1.00  0.61           H  
ATOM    910 2HB  SER A  60       8.001  -5.088  -3.360  1.00  0.61           H  
ATOM    911  HG  SER A  60       7.714  -5.809  -0.649  1.00  0.61           H  
ATOM    912  N   THR A  61       7.322  -2.618   0.359  1.00  0.62           N  
ATOM    913  CA  THR A  61       6.478  -2.430   1.537  1.00  0.62           C  
ATOM    914  C   THR A  61       6.057  -0.975   1.635  1.00  0.62           C  
ATOM    915  O   THR A  61       6.580  -0.115   0.936  1.00  0.62           O  
ATOM    916  CB  THR A  61       7.189  -2.877   2.827  1.00  0.62           C  
ATOM    917  OG1 THR A  61       8.293  -2.016   3.102  1.00  0.62           O  
ATOM    918  CG2 THR A  61       7.703  -4.293   2.660  1.00  0.62           C  
ATOM    919  H   THR A  61       8.214  -2.144   0.281  1.00  0.62           H  
ATOM    920  HA  THR A  61       5.572  -3.027   1.432  1.00  0.62           H  
ATOM    921  HB  THR A  61       6.489  -2.840   3.661  1.00  0.62           H  
ATOM    922  HG1 THR A  61       7.955  -1.136   3.339  1.00  0.62           H  
ATOM    923 1HG2 THR A  61       8.202  -4.609   3.575  1.00  0.62           H  
ATOM    924 2HG2 THR A  61       6.865  -4.960   2.453  1.00  0.62           H  
ATOM    925 3HG2 THR A  61       8.409  -4.329   1.833  1.00  0.62           H  
ATOM    926  N   ASP A  62       5.096  -0.673   2.486  1.00  0.66           N  
ATOM    927  CA  ASP A  62       4.712   0.726   2.579  1.00  0.66           C  
ATOM    928  C   ASP A  62       5.844   1.624   3.037  1.00  0.66           C  
ATOM    929  O   ASP A  62       6.563   1.294   3.986  1.00  0.66           O  
ATOM    930  CB  ASP A  62       3.518   0.901   3.512  1.00  0.66           C  
ATOM    931  CG  ASP A  62       2.252   0.443   2.878  1.00  0.66           C  
ATOM    932  OD1 ASP A  62       2.282   0.207   1.687  1.00  0.66           O  
ATOM    933  OD2 ASP A  62       1.256   0.335   3.543  1.00  0.66           O  
ATOM    934  H   ASP A  62       4.656  -1.378   3.058  1.00  0.66           H  
ATOM    935  HA  ASP A  62       4.413   1.053   1.587  1.00  0.66           H  
ATOM    936 1HB  ASP A  62       3.681   0.344   4.433  1.00  0.66           H  
ATOM    937 2HB  ASP A  62       3.418   1.958   3.773  1.00  0.66           H  
ATOM    938  N   ASN A  63       5.950   2.782   2.391  1.00  0.72           N  
ATOM    939  CA  ASN A  63       6.902   3.826   2.758  1.00  0.72           C  
ATOM    940  C   ASN A  63       8.353   3.349   2.911  1.00  0.72           C  
ATOM    941  O   ASN A  63       9.034   3.716   3.867  1.00  0.72           O  
ATOM    942  CB  ASN A  63       6.430   4.514   4.018  1.00  0.72           C  
ATOM    943  CG  ASN A  63       5.145   5.271   3.808  1.00  0.72           C  
ATOM    944  OD1 ASN A  63       4.875   5.804   2.725  1.00  0.72           O  
ATOM    945  ND2 ASN A  63       4.341   5.332   4.840  1.00  0.72           N  
ATOM    946  H   ASN A  63       5.321   2.935   1.598  1.00  0.72           H  
ATOM    947  HA  ASN A  63       6.905   4.565   1.955  1.00  0.72           H  
ATOM    948 1HB  ASN A  63       6.268   3.771   4.798  1.00  0.72           H  
ATOM    949 2HB  ASN A  63       7.180   5.184   4.379  1.00  0.72           H  
ATOM    950 1HD2 ASN A  63       3.473   5.824   4.774  1.00  0.72           H  
ATOM    951 2HD2 ASN A  63       4.599   4.888   5.700  1.00  0.72           H  
ATOM    952  N   CYS A  64       8.832   2.525   1.981  1.00  0.83           N  
ATOM    953  CA  CYS A  64      10.209   2.044   2.050  1.00  0.83           C  
ATOM    954  C   CYS A  64      11.200   2.758   1.123  1.00  0.83           C  
ATOM    955  O   CYS A  64      12.420   2.640   1.276  1.00  0.83           O  
ATOM    956  CB  CYS A  64      10.212   0.543   1.787  1.00  0.83           C  
ATOM    957  SG  CYS A  64       9.566   0.048   0.161  1.00  0.83           S  
ATOM    958  H   CYS A  64       8.221   2.215   1.233  1.00  0.83           H  
ATOM    959  HA  CYS A  64      10.554   2.182   3.073  1.00  0.83           H  
ATOM    960 1HB  CYS A  64      11.225   0.158   1.883  1.00  0.83           H  
ATOM    961 2HB  CYS A  64       9.609   0.058   2.545  1.00  0.83           H  
ATOM    962  N   ASN A  65      10.695   3.554   0.200  1.00  1.04           N  
ATOM    963  CA  ASN A  65      11.558   4.194  -0.799  1.00  1.04           C  
ATOM    964  C   ASN A  65      12.190   5.487  -0.325  1.00  1.04           C  
ATOM    965  O   ASN A  65      11.842   6.581  -0.759  1.00  1.04           O  
ATOM    966  CB  ASN A  65      10.835   4.411  -2.085  1.00  1.04           C  
ATOM    967  CG  ASN A  65       9.617   5.196  -1.963  1.00  1.04           C  
ATOM    968  OD1 ASN A  65       8.863   5.075  -0.985  1.00  1.04           O  
ATOM    969  ND2 ASN A  65       9.389   6.000  -2.956  1.00  1.04           N  
ATOM    970  H   ASN A  65       9.698   3.664   0.148  1.00  1.04           H  
ATOM    971  HA  ASN A  65      12.381   3.509  -1.012  1.00  1.04           H  
ATOM    972 1HB  ASN A  65      11.497   4.941  -2.761  1.00  1.04           H  
ATOM    973 2HB  ASN A  65      10.627   3.452  -2.537  1.00  1.04           H  
ATOM    974 1HD2 ASN A  65       8.571   6.618  -2.983  1.00  1.04           H  
ATOM    975 2HD2 ASN A  65      10.064   6.023  -3.714  1.00  1.04           H  
ATOM    976  N   THR A  66      13.091   5.352   0.613  1.00  1.39           N  
ATOM    977  CA  THR A  66      13.749   6.499   1.195  1.00  1.39           C  
ATOM    978  C   THR A  66      14.855   7.034   0.286  1.00  1.39           C  
ATOM    979  O   THR A  66      15.229   6.400  -0.710  1.00  1.39           O  
ATOM    980  CB  THR A  66      14.312   6.141   2.577  1.00  1.39           C  
ATOM    981  OG1 THR A  66      15.292   5.098   2.440  1.00  1.39           O  
ATOM    982  CG2 THR A  66      13.194   5.670   3.484  1.00  1.39           C  
ATOM    983  H   THR A  66      13.288   4.401   0.929  1.00  1.39           H  
ATOM    984  HA  THR A  66      13.010   7.290   1.324  1.00  1.39           H  
ATOM    985  HB  THR A  66      14.793   7.016   3.016  1.00  1.39           H  
ATOM    986  HG1 THR A  66      14.860   4.292   2.129  1.00  1.39           H  
ATOM    987 1HG2 THR A  66      13.597   5.415   4.464  1.00  1.39           H  
ATOM    988 2HG2 THR A  66      12.469   6.470   3.590  1.00  1.39           H  
ATOM    989 3HG2 THR A  66      12.713   4.791   3.050  1.00  1.39           H  
ATOM    990  N   PHE A  67      15.357   8.211   0.636  1.00  1.93           N  
ATOM    991  CA  PHE A  67      16.456   8.854  -0.065  1.00  1.93           C  
ATOM    992  C   PHE A  67      17.505   9.245   0.992  1.00  1.93           C  
ATOM    993  O   PHE A  67      17.116   9.714   2.059  1.00  1.93           O  
ATOM    994  CB  PHE A  67      15.919  10.069  -0.850  1.00  1.93           C  
ATOM    995  CG  PHE A  67      16.945  10.917  -1.580  1.00  1.93           C  
ATOM    996  CD1 PHE A  67      17.673  10.416  -2.640  1.00  1.93           C  
ATOM    997  CD2 PHE A  67      17.136  12.244  -1.231  1.00  1.93           C  
ATOM    998  CE1 PHE A  67      18.592  11.202  -3.304  1.00  1.93           C  
ATOM    999  CE2 PHE A  67      18.046  13.037  -1.908  1.00  1.93           C  
ATOM   1000  CZ  PHE A  67      18.779  12.510  -2.940  1.00  1.93           C  
ATOM   1001  H   PHE A  67      14.966   8.668   1.447  1.00  1.93           H  
ATOM   1002  HA  PHE A  67      16.853   8.150  -0.788  1.00  1.93           H  
ATOM   1003 1HB  PHE A  67      15.202   9.720  -1.581  1.00  1.93           H  
ATOM   1004 2HB  PHE A  67      15.378  10.724  -0.165  1.00  1.93           H  
ATOM   1005  HD1 PHE A  67      17.526   9.377  -2.947  1.00  1.93           H  
ATOM   1006  HD2 PHE A  67      16.552  12.660  -0.417  1.00  1.93           H  
ATOM   1007  HE1 PHE A  67      19.161  10.786  -4.124  1.00  1.93           H  
ATOM   1008  HE2 PHE A  67      18.186  14.082  -1.627  1.00  1.93           H  
ATOM   1009  HZ  PHE A  67      19.500  13.129  -3.478  1.00  1.93           H  
ATOM   1010  N   PRO A  68      18.819   9.017   0.764  1.00  2.74           N  
ATOM   1011  CA  PRO A  68      19.934   9.410   1.625  1.00  2.74           C  
ATOM   1012  C   PRO A  68      20.021  10.890   1.984  1.00  2.74           C  
ATOM   1013  O   PRO A  68      20.583  11.242   3.019  1.00  2.74           O  
ATOM   1014  CB  PRO A  68      21.145   9.004   0.784  1.00  2.74           C  
ATOM   1015  CG  PRO A  68      20.664   7.857  -0.059  1.00  2.74           C  
ATOM   1016  CD  PRO A  68      19.237   8.166  -0.381  1.00  2.74           C  
ATOM   1017  HA  PRO A  68      19.889   8.804   2.543  1.00  2.74           H  
ATOM   1018 1HB  PRO A  68      21.484   9.866   0.185  1.00  2.74           H  
ATOM   1019 2HB  PRO A  68      21.979   8.725   1.443  1.00  2.74           H  
ATOM   1020 1HG  PRO A  68      21.289   7.774  -0.961  1.00  2.74           H  
ATOM   1021 2HG  PRO A  68      20.781   6.911   0.492  1.00  2.74           H  
ATOM   1022 1HD  PRO A  68      19.192   8.686  -1.326  1.00  2.74           H  
ATOM   1023 2HD  PRO A  68      18.697   7.205  -0.390  1.00  2.74           H  
ATOM   1024  N   LYS A  69      19.452  11.757   1.157  1.00  3.77           N  
ATOM   1025  CA  LYS A  69      19.506  13.195   1.401  1.00  3.77           C  
ATOM   1026  C   LYS A  69      20.943  13.710   1.510  1.00  3.77           C  
ATOM   1027  O   LYS A  69      21.755  13.469   0.613  1.00  3.77           O  
ATOM   1028  CB  LYS A  69      18.681  13.545   2.650  1.00  3.77           C  
ATOM   1029  CG  LYS A  69      17.220  13.178   2.551  1.00  3.77           C  
ATOM   1030  CD  LYS A  69      16.461  13.611   3.787  1.00  3.77           C  
ATOM   1031  CE  LYS A  69      14.995  13.195   3.715  1.00  3.77           C  
ATOM   1032  NZ  LYS A  69      14.246  13.584   4.946  1.00  3.77           N  
ATOM   1033  H   LYS A  69      18.985  11.427   0.327  1.00  3.77           H  
ATOM   1034  HA  LYS A  69      19.054  13.707   0.559  1.00  3.77           H  
ATOM   1035 1HB  LYS A  69      19.081  13.054   3.532  1.00  3.77           H  
ATOM   1036 2HB  LYS A  69      18.706  14.592   2.835  1.00  3.77           H  
ATOM   1037 1HG  LYS A  69      16.788  13.675   1.686  1.00  3.77           H  
ATOM   1038 2HG  LYS A  69      17.116  12.110   2.426  1.00  3.77           H  
ATOM   1039 1HD  LYS A  69      16.919  13.153   4.664  1.00  3.77           H  
ATOM   1040 2HD  LYS A  69      16.525  14.696   3.890  1.00  3.77           H  
ATOM   1041 1HE  LYS A  69      14.530  13.669   2.851  1.00  3.77           H  
ATOM   1042 2HE  LYS A  69      14.942  12.112   3.594  1.00  3.77           H  
ATOM   1043 1HZ  LYS A  69      13.283  13.288   4.865  1.00  3.77           H  
ATOM   1044 2HZ  LYS A  69      14.667  13.138   5.750  1.00  3.77           H  
ATOM   1045 3HZ  LYS A  69      14.281  14.586   5.061  1.00  3.77           H  
ATOM   1046  N   TRP A  70      21.256  14.423   2.595  1.00  4.91           N  
ATOM   1047  CA  TRP A  70      22.570  15.037   2.763  1.00  4.91           C  
ATOM   1048  C   TRP A  70      23.203  14.754   4.135  1.00  4.91           C  
ATOM   1049  O   TRP A  70      23.175  15.634   4.996  1.00  4.91           O  
ATOM   1050  CB  TRP A  70      22.436  16.548   2.542  1.00  4.91           C  
ATOM   1051  CG  TRP A  70      21.892  16.856   1.175  1.00  4.91           C  
ATOM   1052  CD1 TRP A  70      22.602  17.056   0.036  1.00  4.91           C  
ATOM   1053  CD2 TRP A  70      20.496  16.972   0.799  1.00  4.91           C  
ATOM   1054  NE1 TRP A  70      21.750  17.276  -1.017  1.00  4.91           N  
ATOM   1055  CE2 TRP A  70      20.461  17.217  -0.567  1.00  4.91           C  
ATOM   1056  CE3 TRP A  70      19.301  16.880   1.505  1.00  4.91           C  
ATOM   1057  CZ2 TRP A  70      19.268  17.358  -1.255  1.00  4.91           C  
ATOM   1058  CZ3 TRP A  70      18.103  17.017   0.821  1.00  4.91           C  
ATOM   1059  CH2 TRP A  70      18.087  17.247  -0.525  1.00  4.91           C  
ATOM   1060  H   TRP A  70      20.567  14.554   3.315  1.00  4.91           H  
ATOM   1061  HA  TRP A  70      23.227  14.655   1.988  1.00  4.91           H  
ATOM   1062 1HB  TRP A  70      21.770  16.976   3.291  1.00  4.91           H  
ATOM   1063 2HB  TRP A  70      23.412  17.024   2.649  1.00  4.91           H  
ATOM   1064  HD1 TRP A  70      23.688  17.035  -0.033  1.00  4.91           H  
ATOM   1065  HE1 TRP A  70      22.028  17.446  -1.968  1.00  4.91           H  
ATOM   1066  HE3 TRP A  70      19.311  16.699   2.576  1.00  4.91           H  
ATOM   1067  HZ2 TRP A  70      19.237  17.545  -2.330  1.00  4.91           H  
ATOM   1068  HZ3 TRP A  70      17.173  16.938   1.386  1.00  4.91           H  
ATOM   1069  HH2 TRP A  70      17.129  17.353  -1.035  1.00  4.91           H  
ATOM   1070  N   PRO A  71      23.713  13.533   4.381  1.00  5.90           N  
ATOM   1071  CA  PRO A  71      24.257  13.072   5.643  1.00  5.90           C  
ATOM   1072  C   PRO A  71      25.712  13.495   5.786  1.00  5.90           C  
ATOM   1073  O   PRO A  71      26.330  13.909   4.804  1.00  5.90           O  
ATOM   1074  OXT PRO A  71      26.330  13.166   6.798  1.00  5.90           O  
ATOM   1075  CB  PRO A  71      24.141  11.552   5.509  1.00  5.90           C  
ATOM   1076  CG  PRO A  71      24.311  11.290   4.014  1.00  5.90           C  
ATOM   1077  CD  PRO A  71      23.759  12.514   3.311  1.00  5.90           C  
ATOM   1078  HA  PRO A  71      23.645  13.455   6.472  1.00  5.90           H  
ATOM   1079 1HB  PRO A  71      24.911  11.061   6.119  1.00  5.90           H  
ATOM   1080 2HB  PRO A  71      23.164  11.216   5.888  1.00  5.90           H  
ATOM   1081 1HG  PRO A  71      25.369  11.104   3.777  1.00  5.90           H  
ATOM   1082 2HG  PRO A  71      23.760  10.380   3.730  1.00  5.90           H  
ATOM   1083 1HD  PRO A  71      24.439  12.816   2.501  1.00  5.90           H  
ATOM   1084 2HD  PRO A  71      22.775  12.273   2.949  1.00  5.90           H  
TER    1085
ENDMDL

REMARK ID 528758 MODEL 3 2023-06-10_00000402_3_19
PFRMAT TS
TARGET 2023-06-10_00000402_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.327  -0.227  -0.587  1.00  0.65           N  
ATOM      2  CA  ARG A   1       1.125  -0.128  -0.635  1.00  0.65           C  
ATOM      3  C   ARG A   1       1.625   1.308  -0.733  1.00  0.65           C  
ATOM      4  O   ARG A   1       0.894   2.208  -1.171  1.00  0.65           O  
ATOM      5  CB  ARG A   1       1.692  -0.874  -1.843  1.00  0.65           C  
ATOM      6  CG  ARG A   1       1.516  -2.395  -1.879  1.00  0.65           C  
ATOM      7  CD  ARG A   1       2.084  -2.937  -3.152  1.00  0.65           C  
ATOM      8  NE  ARG A   1       2.083  -4.398  -3.245  1.00  0.65           N  
ATOM      9  CZ  ARG A   1       1.055  -5.153  -3.699  1.00  0.65           C  
ATOM     10  NH1 ARG A   1      -0.069  -4.587  -4.060  1.00  0.65           N  
ATOM     11  NH2 ARG A   1       1.176  -6.464  -3.801  1.00  0.65           N  
ATOM     12 1H   ARG A   1      -0.617  -1.084  -1.035  1.00  0.65           H  
ATOM     13 2H   ARG A   1      -0.616  -0.238   0.380  1.00  0.65           H  
ATOM     14 3H   ARG A   1      -0.740   0.562  -1.060  1.00  0.65           H  
ATOM     15  HA  ARG A   1       1.507  -0.571   0.278  1.00  0.65           H  
ATOM     16 1HB  ARG A   1       1.252  -0.469  -2.757  1.00  0.65           H  
ATOM     17 2HB  ARG A   1       2.770  -0.683  -1.897  1.00  0.65           H  
ATOM     18 1HG  ARG A   1       2.058  -2.836  -1.039  1.00  0.65           H  
ATOM     19 2HG  ARG A   1       0.461  -2.655  -1.819  1.00  0.65           H  
ATOM     20 1HD  ARG A   1       1.494  -2.553  -3.978  1.00  0.65           H  
ATOM     21 2HD  ARG A   1       3.116  -2.593  -3.259  1.00  0.65           H  
ATOM     22  HE  ARG A   1       2.963  -4.870  -3.021  1.00  0.65           H  
ATOM     23 1HH1 ARG A   1      -0.174  -3.588  -4.000  1.00  0.65           H  
ATOM     24 2HH1 ARG A   1      -0.831  -5.155  -4.460  1.00  0.65           H  
ATOM     25 1HH2 ARG A   1       2.037  -6.921  -3.533  1.00  0.65           H  
ATOM     26 2HH2 ARG A   1       0.403  -7.009  -4.157  1.00  0.65           H  
ATOM     27  N   ARG A   2       2.884   1.493  -0.345  1.00  0.68           N  
ATOM     28  CA  ARG A   2       3.580   2.789  -0.446  1.00  0.68           C  
ATOM     29  C   ARG A   2       4.934   2.621  -1.123  1.00  0.68           C  
ATOM     30  O   ARG A   2       5.571   1.582  -0.978  1.00  0.68           O  
ATOM     31  CB  ARG A   2       3.862   3.423   0.919  1.00  0.68           C  
ATOM     32  CG  ARG A   2       2.667   3.775   1.788  1.00  0.68           C  
ATOM     33  CD  ARG A   2       3.101   4.481   3.045  1.00  0.68           C  
ATOM     34  NE  ARG A   2       3.553   5.873   2.788  1.00  0.68           N  
ATOM     35  CZ  ARG A   2       2.753   6.953   2.768  1.00  0.68           C  
ATOM     36  NH1 ARG A   2       1.457   6.855   3.000  1.00  0.68           N  
ATOM     37  NH2 ARG A   2       3.309   8.112   2.522  1.00  0.68           N  
ATOM     38  H   ARG A   2       3.369   0.673   0.039  1.00  0.68           H  
ATOM     39  HA  ARG A   2       2.979   3.468  -1.047  1.00  0.68           H  
ATOM     40 1HB  ARG A   2       4.491   2.746   1.498  1.00  0.68           H  
ATOM     41 2HB  ARG A   2       4.434   4.341   0.769  1.00  0.68           H  
ATOM     42 1HG  ARG A   2       1.998   4.429   1.245  1.00  0.68           H  
ATOM     43 2HG  ARG A   2       2.141   2.863   2.070  1.00  0.68           H  
ATOM     44 1HD  ARG A   2       2.269   4.518   3.745  1.00  0.68           H  
ATOM     45 2HD  ARG A   2       3.930   3.935   3.496  1.00  0.68           H  
ATOM     46  HE  ARG A   2       4.552   6.070   2.606  1.00  0.68           H  
ATOM     47 1HH1 ARG A   2       1.047   5.953   3.199  1.00  0.68           H  
ATOM     48 2HH1 ARG A   2       0.879   7.684   2.993  1.00  0.68           H  
ATOM     49 1HH2 ARG A   2       4.319   8.119   2.365  1.00  0.68           H  
ATOM     50 2HH2 ARG A   2       2.763   8.959   2.499  1.00  0.68           H  
ATOM     51  N   CYS A   3       5.387   3.658  -1.812  1.00  0.75           N  
ATOM     52  CA  CYS A   3       6.706   3.620  -2.447  1.00  0.75           C  
ATOM     53  C   CYS A   3       7.509   4.875  -2.135  1.00  0.75           C  
ATOM     54  O   CYS A   3       6.949   5.903  -1.752  1.00  0.75           O  
ATOM     55  CB  CYS A   3       6.562   3.474  -3.958  1.00  0.75           C  
ATOM     56  SG  CYS A   3       5.605   2.026  -4.477  1.00  0.75           S  
ATOM     57  H   CYS A   3       4.804   4.481  -1.893  1.00  0.75           H  
ATOM     58  HA  CYS A   3       7.252   2.759  -2.065  1.00  0.75           H  
ATOM     59 1HB  CYS A   3       6.074   4.364  -4.363  1.00  0.75           H  
ATOM     60 2HB  CYS A   3       7.545   3.414  -4.420  1.00  0.75           H  
ATOM     61  N   PHE A   4       8.824   4.812  -2.325  1.00  0.90           N  
ATOM     62  CA  PHE A   4       9.683   5.982  -2.138  1.00  0.90           C  
ATOM     63  C   PHE A   4       9.535   6.954  -3.296  1.00  0.90           C  
ATOM     64  O   PHE A   4       9.315   6.522  -4.428  1.00  0.90           O  
ATOM     65  CB  PHE A   4      11.148   5.586  -1.987  1.00  0.90           C  
ATOM     66  CG  PHE A   4      11.520   5.020  -0.668  1.00  0.90           C  
ATOM     67  CD1 PHE A   4      10.795   5.321   0.464  1.00  0.90           C  
ATOM     68  CD2 PHE A   4      12.611   4.193  -0.557  1.00  0.90           C  
ATOM     69  CE1 PHE A   4      11.158   4.821   1.682  1.00  0.90           C  
ATOM     70  CE2 PHE A   4      12.982   3.680   0.661  1.00  0.90           C  
ATOM     71  CZ  PHE A   4      12.256   3.999   1.786  1.00  0.90           C  
ATOM     72  H   PHE A   4       9.246   3.940  -2.630  1.00  0.90           H  
ATOM     73  HA  PHE A   4       9.374   6.481  -1.225  1.00  0.90           H  
ATOM     74 1HB  PHE A   4      11.414   4.860  -2.750  1.00  0.90           H  
ATOM     75 2HB  PHE A   4      11.762   6.467  -2.150  1.00  0.90           H  
ATOM     76  HD1 PHE A   4       9.931   5.971   0.381  1.00  0.90           H  
ATOM     77  HD2 PHE A   4      13.176   3.954  -1.449  1.00  0.90           H  
ATOM     78  HE1 PHE A   4      10.575   5.070   2.564  1.00  0.90           H  
ATOM     79  HE2 PHE A   4      13.847   3.023   0.741  1.00  0.90           H  
ATOM     80  HZ  PHE A   4      12.544   3.594   2.751  1.00  0.90           H  
ATOM     81  N   THR A   5       9.648   8.257  -3.011  1.00  1.14           N  
ATOM     82  CA  THR A   5       9.526   9.294  -4.048  1.00  1.14           C  
ATOM     83  C   THR A   5      10.640  10.359  -4.167  1.00  1.14           C  
ATOM     84  O   THR A   5      10.359  11.460  -4.634  1.00  1.14           O  
ATOM     85  CB  THR A   5       8.189  10.004  -3.920  1.00  1.14           C  
ATOM     86  OG1 THR A   5       8.060  10.529  -2.620  1.00  1.14           O  
ATOM     87  CG2 THR A   5       7.072   9.085  -4.169  1.00  1.14           C  
ATOM     88  H   THR A   5       9.797   8.518  -2.031  1.00  1.14           H  
ATOM     89  HA  THR A   5       9.497   8.777  -5.005  1.00  1.14           H  
ATOM     90  HB  THR A   5       8.154  10.819  -4.641  1.00  1.14           H  
ATOM     91  HG1 THR A   5       8.915  10.913  -2.317  1.00  1.14           H  
ATOM     92 1HG2 THR A   5       6.157   9.643  -4.076  1.00  1.14           H  
ATOM     93 2HG2 THR A   5       7.151   8.674  -5.177  1.00  1.14           H  
ATOM     94 3HG2 THR A   5       7.080   8.279  -3.445  1.00  1.14           H  
ATOM     95  N   THR A   6      11.879   9.996  -3.802  1.00  1.44           N  
ATOM     96  CA  THR A   6      13.136  10.800  -3.770  1.00  1.44           C  
ATOM     97  C   THR A   6      13.057  11.907  -2.678  1.00  1.44           C  
ATOM     98  O   THR A   6      11.995  12.484  -2.476  1.00  1.44           O  
ATOM     99  CB  THR A   6      13.479  11.431  -5.178  1.00  1.44           C  
ATOM    100  OG1 THR A   6      12.530  12.438  -5.556  1.00  1.44           O  
ATOM    101  CG2 THR A   6      13.499  10.346  -6.248  1.00  1.44           C  
ATOM    102  H   THR A   6      11.951   9.045  -3.474  1.00  1.44           H  
ATOM    103  HA  THR A   6      13.936  10.112  -3.510  1.00  1.44           H  
ATOM    104  HB  THR A   6      14.452  11.862  -5.185  1.00  1.44           H  
ATOM    105  HG1 THR A   6      11.660  12.228  -5.224  1.00  1.44           H  
ATOM    106 1HG2 THR A   6      13.751  10.786  -7.215  1.00  1.44           H  
ATOM    107 2HG2 THR A   6      14.251   9.612  -5.981  1.00  1.44           H  
ATOM    108 3HG2 THR A   6      12.529   9.875  -6.316  1.00  1.44           H  
ATOM    109  N   PRO A   7      14.200  12.355  -2.097  1.00  1.72           N  
ATOM    110  CA  PRO A   7      14.322  13.059  -0.814  1.00  1.72           C  
ATOM    111  C   PRO A   7      13.373  14.217  -0.511  1.00  1.72           C  
ATOM    112  O   PRO A   7      13.068  14.445   0.660  1.00  1.72           O  
ATOM    113  CB  PRO A   7      15.760  13.588  -0.881  1.00  1.72           C  
ATOM    114  CG  PRO A   7      16.491  12.591  -1.723  1.00  1.72           C  
ATOM    115  CD  PRO A   7      15.514  12.211  -2.792  1.00  1.72           C  
ATOM    116  HA  PRO A   7      14.244  12.312  -0.013  1.00  1.72           H  
ATOM    117 1HB  PRO A   7      15.767  14.601  -1.312  1.00  1.72           H  
ATOM    118 2HB  PRO A   7      16.172  13.673   0.135  1.00  1.72           H  
ATOM    119 1HG  PRO A   7      17.409  13.043  -2.131  1.00  1.72           H  
ATOM    120 2HG  PRO A   7      16.805  11.736  -1.109  1.00  1.72           H  
ATOM    121 1HD  PRO A   7      15.594  12.937  -3.613  1.00  1.72           H  
ATOM    122 2HD  PRO A   7      15.733  11.192  -3.107  1.00  1.72           H  
ATOM    123  N   SER A   8      12.912  14.977  -1.504  1.00  1.84           N  
ATOM    124  CA  SER A   8      12.012  16.082  -1.155  1.00  1.84           C  
ATOM    125  C   SER A   8      10.701  15.563  -0.547  1.00  1.84           C  
ATOM    126  O   SER A   8      10.044  16.263   0.232  1.00  1.84           O  
ATOM    127  CB  SER A   8      11.716  16.928  -2.376  1.00  1.84           C  
ATOM    128  OG  SER A   8      11.002  16.200  -3.327  1.00  1.84           O  
ATOM    129  H   SER A   8      13.148  14.784  -2.468  1.00  1.84           H  
ATOM    130  HA  SER A   8      12.507  16.707  -0.411  1.00  1.84           H  
ATOM    131 1HB  SER A   8      11.134  17.797  -2.071  1.00  1.84           H  
ATOM    132 2HB  SER A   8      12.646  17.290  -2.809  1.00  1.84           H  
ATOM    133  HG  SER A   8      10.337  15.705  -2.833  1.00  1.84           H  
ATOM    134  N   VAL A   9      10.326  14.343  -0.940  1.00  1.74           N  
ATOM    135  CA  VAL A   9       9.154  13.631  -0.448  1.00  1.74           C  
ATOM    136  C   VAL A   9       9.603  12.204  -0.149  1.00  1.74           C  
ATOM    137  O   VAL A   9       9.955  11.467  -1.067  1.00  1.74           O  
ATOM    138  CB  VAL A   9       8.013  13.618  -1.488  1.00  1.74           C  
ATOM    139  CG1 VAL A   9       6.820  12.851  -0.921  1.00  1.74           C  
ATOM    140  CG2 VAL A   9       7.600  15.049  -1.857  1.00  1.74           C  
ATOM    141  H   VAL A   9      10.945  13.840  -1.578  1.00  1.74           H  
ATOM    142  HA  VAL A   9       8.803  14.099   0.471  1.00  1.74           H  
ATOM    143  HB  VAL A   9       8.355  13.095  -2.385  1.00  1.74           H  
ATOM    144 1HG1 VAL A   9       6.021  12.816  -1.661  1.00  1.74           H  
ATOM    145 2HG1 VAL A   9       7.117  11.837  -0.672  1.00  1.74           H  
ATOM    146 3HG1 VAL A   9       6.461  13.350  -0.022  1.00  1.74           H  
ATOM    147 1HG2 VAL A   9       6.797  15.014  -2.590  1.00  1.74           H  
ATOM    148 2HG2 VAL A   9       7.254  15.569  -0.960  1.00  1.74           H  
ATOM    149 3HG2 VAL A   9       8.439  15.583  -2.278  1.00  1.74           H  
ATOM    150  N   ARG A  10       9.537  11.755   1.092  1.00  1.48           N  
ATOM    151  CA  ARG A  10      10.073  10.419   1.320  1.00  1.48           C  
ATOM    152  C   ARG A  10       9.249   9.328   0.642  1.00  1.48           C  
ATOM    153  O   ARG A  10       9.808   8.437   0.007  1.00  1.48           O  
ATOM    154  CB  ARG A  10      10.178  10.117   2.804  1.00  1.48           C  
ATOM    155  CG  ARG A  10      10.812   8.760   3.137  1.00  1.48           C  
ATOM    156  CD  ARG A  10      12.233   8.700   2.658  1.00  1.48           C  
ATOM    157  NE  ARG A  10      12.927   7.492   3.092  1.00  1.48           N  
ATOM    158  CZ  ARG A  10      14.103   7.060   2.585  1.00  1.48           C  
ATOM    159  NH1 ARG A  10      14.695   7.733   1.626  1.00  1.48           N  
ATOM    160  NH2 ARG A  10      14.664   5.962   3.055  1.00  1.48           N  
ATOM    161  H   ARG A  10       9.204  12.338   1.847  1.00  1.48           H  
ATOM    162  HA  ARG A  10      11.081  10.391   0.903  1.00  1.48           H  
ATOM    163 1HB  ARG A  10      10.779  10.886   3.287  1.00  1.48           H  
ATOM    164 2HB  ARG A  10       9.187  10.141   3.256  1.00  1.48           H  
ATOM    165 1HG  ARG A  10      10.795   8.596   4.213  1.00  1.48           H  
ATOM    166 2HG  ARG A  10      10.249   7.968   2.637  1.00  1.48           H  
ATOM    167 1HD  ARG A  10      12.243   8.720   1.568  1.00  1.48           H  
ATOM    168 2HD  ARG A  10      12.780   9.561   3.040  1.00  1.48           H  
ATOM    169  HE  ARG A  10      12.504   6.946   3.828  1.00  1.48           H  
ATOM    170 1HH1 ARG A  10      14.269   8.572   1.264  1.00  1.48           H  
ATOM    171 2HH1 ARG A  10      15.572   7.408   1.250  1.00  1.48           H  
ATOM    172 1HH2 ARG A  10      14.211   5.441   3.792  1.00  1.48           H  
ATOM    173 2HH2 ARG A  10      15.541   5.641   2.675  1.00  1.48           H  
ATOM    174  N   SER A  11       7.924   9.404   0.732  1.00  1.18           N  
ATOM    175  CA  SER A  11       7.098   8.351   0.148  1.00  1.18           C  
ATOM    176  C   SER A  11       5.699   8.807  -0.233  1.00  1.18           C  
ATOM    177  O   SER A  11       5.205   9.829   0.258  1.00  1.18           O  
ATOM    178  CB  SER A  11       6.986   7.169   1.119  1.00  1.18           C  
ATOM    179  OG  SER A  11       6.260   7.503   2.290  1.00  1.18           O  
ATOM    180  H   SER A  11       7.495  10.171   1.222  1.00  1.18           H  
ATOM    181  HA  SER A  11       7.585   8.018  -0.763  1.00  1.18           H  
ATOM    182 1HB  SER A  11       6.495   6.332   0.625  1.00  1.18           H  
ATOM    183 2HB  SER A  11       7.981   6.833   1.393  1.00  1.18           H  
ATOM    184  HG  SER A  11       6.737   8.229   2.697  1.00  1.18           H  
ATOM    185  N   GLU A  12       5.033   7.976  -1.035  1.00  0.95           N  
ATOM    186  CA  GLU A  12       3.648   8.224  -1.425  1.00  0.95           C  
ATOM    187  C   GLU A  12       2.826   6.952  -1.364  1.00  0.95           C  
ATOM    188  O   GLU A  12       3.335   5.843  -1.548  1.00  0.95           O  
ATOM    189  CB  GLU A  12       3.552   8.748  -2.870  1.00  0.95           C  
ATOM    190  CG  GLU A  12       3.938   7.689  -3.980  1.00  0.95           C  
ATOM    191  CD  GLU A  12       3.944   8.249  -5.434  1.00  0.95           C  
ATOM    192  OE1 GLU A  12       3.723   9.428  -5.577  1.00  0.95           O  
ATOM    193  OE2 GLU A  12       4.186   7.500  -6.385  1.00  0.95           O  
ATOM    194  H   GLU A  12       5.535   7.161  -1.389  1.00  0.95           H  
ATOM    195  HA  GLU A  12       3.213   8.951  -0.739  1.00  0.95           H  
ATOM    196 1HB  GLU A  12       2.526   9.058  -3.065  1.00  0.95           H  
ATOM    197 2HB  GLU A  12       4.178   9.626  -2.976  1.00  0.95           H  
ATOM    198 1HG  GLU A  12       4.905   7.246  -3.750  1.00  0.95           H  
ATOM    199 2HG  GLU A  12       3.198   6.899  -3.922  1.00  0.95           H  
ATOM    200  N   ARG A  13       1.530   7.117  -1.133  1.00  0.80           N  
ATOM    201  CA  ARG A  13       0.621   5.983  -1.138  1.00  0.80           C  
ATOM    202  C   ARG A  13       0.179   5.706  -2.550  1.00  0.80           C  
ATOM    203  O   ARG A  13      -0.199   6.620  -3.282  1.00  0.80           O  
ATOM    204  CB  ARG A  13      -0.589   6.230  -0.256  1.00  0.80           C  
ATOM    205  CG  ARG A  13      -1.557   5.059  -0.170  1.00  0.80           C  
ATOM    206  CD  ARG A  13      -2.665   5.323   0.789  1.00  0.80           C  
ATOM    207  NE  ARG A  13      -3.605   4.214   0.851  1.00  0.80           N  
ATOM    208  CZ  ARG A  13      -4.704   4.180   1.633  1.00  0.80           C  
ATOM    209  NH1 ARG A  13      -4.987   5.198   2.417  1.00  0.80           N  
ATOM    210  NH2 ARG A  13      -5.499   3.125   1.612  1.00  0.80           N  
ATOM    211  H   ARG A  13       1.166   8.045  -0.977  1.00  0.80           H  
ATOM    212  HA  ARG A  13       1.143   5.104  -0.773  1.00  0.80           H  
ATOM    213 1HB  ARG A  13      -0.265   6.462   0.750  1.00  0.80           H  
ATOM    214 2HB  ARG A  13      -1.144   7.087  -0.632  1.00  0.80           H  
ATOM    215 1HG  ARG A  13      -2.000   4.886  -1.151  1.00  0.80           H  
ATOM    216 2HG  ARG A  13      -1.017   4.162   0.144  1.00  0.80           H  
ATOM    217 1HD  ARG A  13      -2.255   5.479   1.785  1.00  0.80           H  
ATOM    218 2HD  ARG A  13      -3.208   6.212   0.474  1.00  0.80           H  
ATOM    219  HE  ARG A  13      -3.422   3.415   0.256  1.00  0.80           H  
ATOM    220 1HH1 ARG A  13      -4.381   6.005   2.435  1.00  0.80           H  
ATOM    221 2HH1 ARG A  13      -5.810   5.171   3.002  1.00  0.80           H  
ATOM    222 1HH2 ARG A  13      -5.286   2.342   1.009  1.00  0.80           H  
ATOM    223 2HH2 ARG A  13      -6.321   3.100   2.197  1.00  0.80           H  
ATOM    224  N   CYS A  14       0.247   4.452  -2.937  1.00  0.72           N  
ATOM    225  CA  CYS A  14      -0.151   4.091  -4.285  1.00  0.72           C  
ATOM    226  C   CYS A  14      -1.675   4.167  -4.408  1.00  0.72           C  
ATOM    227  O   CYS A  14      -2.382   3.793  -3.471  1.00  0.72           O  
ATOM    228  CB  CYS A  14       0.319   2.677  -4.619  1.00  0.72           C  
ATOM    229  SG  CYS A  14       2.126   2.433  -4.577  1.00  0.72           S  
ATOM    230  H   CYS A  14       0.572   3.735  -2.302  1.00  0.72           H  
ATOM    231  HA  CYS A  14       0.302   4.795  -4.972  1.00  0.72           H  
ATOM    232 1HB  CYS A  14      -0.126   1.974  -3.918  1.00  0.72           H  
ATOM    233 2HB  CYS A  14      -0.033   2.402  -5.612  1.00  0.72           H  
ATOM    234  N   PRO A  15      -2.228   4.692  -5.505  1.00  0.69           N  
ATOM    235  CA  PRO A  15      -3.651   4.744  -5.753  1.00  0.69           C  
ATOM    236  C   PRO A  15      -4.127   3.318  -5.991  1.00  0.69           C  
ATOM    237  O   PRO A  15      -3.305   2.468  -6.325  1.00  0.69           O  
ATOM    238  CB  PRO A  15      -3.751   5.648  -6.988  1.00  0.69           C  
ATOM    239  CG  PRO A  15      -2.431   5.476  -7.685  1.00  0.69           C  
ATOM    240  CD  PRO A  15      -1.411   5.301  -6.566  1.00  0.69           C  
ATOM    241  HA  PRO A  15      -4.115   5.208  -4.869  1.00  0.69           H  
ATOM    242 1HB  PRO A  15      -4.591   5.338  -7.624  1.00  0.69           H  
ATOM    243 2HB  PRO A  15      -3.943   6.685  -6.684  1.00  0.69           H  
ATOM    244 1HG  PRO A  15      -2.489   4.606  -8.334  1.00  0.69           H  
ATOM    245 2HG  PRO A  15      -2.212   6.342  -8.328  1.00  0.69           H  
ATOM    246 1HD  PRO A  15      -0.624   4.631  -6.909  1.00  0.69           H  
ATOM    247 2HD  PRO A  15      -1.015   6.277  -6.238  1.00  0.69           H  
ATOM    248  N   PRO A  16      -5.429   3.023  -5.879  1.00  0.67           N  
ATOM    249  CA  PRO A  16      -6.052   1.720  -6.105  1.00  0.67           C  
ATOM    250  C   PRO A  16      -5.647   1.032  -7.412  1.00  0.67           C  
ATOM    251  O   PRO A  16      -5.656  -0.196  -7.496  1.00  0.67           O  
ATOM    252  CB  PRO A  16      -7.539   2.085  -6.127  1.00  0.67           C  
ATOM    253  CG  PRO A  16      -7.644   3.289  -5.223  1.00  0.67           C  
ATOM    254  CD  PRO A  16      -6.389   4.080  -5.479  1.00  0.67           C  
ATOM    255  HA  PRO A  16      -5.824   1.067  -5.250  1.00  0.67           H  
ATOM    256 1HB  PRO A  16      -7.862   2.287  -7.158  1.00  0.67           H  
ATOM    257 2HB  PRO A  16      -8.134   1.234  -5.766  1.00  0.67           H  
ATOM    258 1HG  PRO A  16      -8.557   3.857  -5.455  1.00  0.67           H  
ATOM    259 2HG  PRO A  16      -7.731   2.966  -4.174  1.00  0.67           H  
ATOM    260 1HD  PRO A  16      -6.545   4.809  -6.285  1.00  0.67           H  
ATOM    261 2HD  PRO A  16      -6.107   4.550  -4.534  1.00  0.67           H  
ATOM    262  N   GLY A  17      -5.309   1.809  -8.437  1.00  0.66           N  
ATOM    263  CA  GLY A  17      -4.926   1.245  -9.724  1.00  0.66           C  
ATOM    264  C   GLY A  17      -3.436   0.881  -9.831  1.00  0.66           C  
ATOM    265  O   GLY A  17      -2.987   0.460 -10.901  1.00  0.66           O  
ATOM    266  H   GLY A  17      -5.306   2.810  -8.330  1.00  0.66           H  
ATOM    267 1HA  GLY A  17      -5.527   0.355  -9.914  1.00  0.66           H  
ATOM    268 2HA  GLY A  17      -5.175   1.958 -10.508  1.00  0.66           H  
ATOM    269  N   GLN A  18      -2.658   1.066  -8.755  1.00  0.64           N  
ATOM    270  CA  GLN A  18      -1.219   0.787  -8.819  1.00  0.64           C  
ATOM    271  C   GLN A  18      -0.706  -0.108  -7.686  1.00  0.64           C  
ATOM    272  O   GLN A  18      -1.182  -0.047  -6.555  1.00  0.64           O  
ATOM    273  CB  GLN A  18      -0.445   2.100  -8.831  1.00  0.64           C  
ATOM    274  CG  GLN A  18      -0.727   2.978 -10.065  1.00  0.64           C  
ATOM    275  CD  GLN A  18       0.075   4.245 -10.086  1.00  0.64           C  
ATOM    276  OE1 GLN A  18       0.764   4.549  -9.123  1.00  0.64           O  
ATOM    277  NE2 GLN A  18       0.002   4.991 -11.180  1.00  0.64           N  
ATOM    278  H   GLN A  18      -3.055   1.418  -7.884  1.00  0.64           H  
ATOM    279  HA  GLN A  18      -1.022   0.268  -9.745  1.00  0.64           H  
ATOM    280 1HB  GLN A  18      -0.718   2.655  -7.953  1.00  0.64           H  
ATOM    281 2HB  GLN A  18       0.622   1.899  -8.770  1.00  0.64           H  
ATOM    282 1HG  GLN A  18      -0.503   2.416 -10.956  1.00  0.64           H  
ATOM    283 2HG  GLN A  18      -1.774   3.248 -10.069  1.00  0.64           H  
ATOM    284 1HE2 GLN A  18       0.524   5.844 -11.239  1.00  0.64           H  
ATOM    285 2HE2 GLN A  18      -0.574   4.705 -11.947  1.00  0.64           H  
ATOM    286  N   GLU A  19       0.271  -0.963  -8.021  1.00  0.63           N  
ATOM    287  CA  GLU A  19       0.868  -1.893  -7.053  1.00  0.63           C  
ATOM    288  C   GLU A  19       2.404  -1.921  -7.021  1.00  0.63           C  
ATOM    289  O   GLU A  19       3.001  -2.387  -6.049  1.00  0.63           O  
ATOM    290  CB  GLU A  19       0.367  -3.327  -7.299  1.00  0.63           C  
ATOM    291  CG  GLU A  19      -1.136  -3.532  -7.097  1.00  0.63           C  
ATOM    292  CD  GLU A  19      -1.568  -4.981  -7.270  1.00  0.63           C  
ATOM    293  OE1 GLU A  19      -1.655  -5.427  -8.386  1.00  0.63           O  
ATOM    294  OE2 GLU A  19      -1.755  -5.654  -6.263  1.00  0.63           O  
ATOM    295  H   GLU A  19       0.636  -0.926  -8.967  1.00  0.63           H  
ATOM    296  HA  GLU A  19       0.535  -1.588  -6.061  1.00  0.63           H  
ATOM    297 1HB  GLU A  19       0.607  -3.615  -8.321  1.00  0.63           H  
ATOM    298 2HB  GLU A  19       0.900  -4.010  -6.641  1.00  0.63           H  
ATOM    299 1HG  GLU A  19      -1.429  -3.173  -6.111  1.00  0.63           H  
ATOM    300 2HG  GLU A  19      -1.665  -2.926  -7.835  1.00  0.63           H  
ATOM    301  N   VAL A  20       3.031  -1.540  -8.121  1.00  0.63           N  
ATOM    302  CA  VAL A  20       4.463  -1.709  -8.318  1.00  0.63           C  
ATOM    303  C   VAL A  20       5.260  -0.492  -7.918  1.00  0.63           C  
ATOM    304  O   VAL A  20       4.880   0.636  -8.215  1.00  0.63           O  
ATOM    305  CB  VAL A  20       4.745  -2.021  -9.812  1.00  0.63           C  
ATOM    306  CG1 VAL A  20       6.244  -2.115 -10.090  1.00  0.63           C  
ATOM    307  CG2 VAL A  20       4.043  -3.297 -10.200  1.00  0.63           C  
ATOM    308  H   VAL A  20       2.514  -1.109  -8.874  1.00  0.63           H  
ATOM    309  HA  VAL A  20       4.800  -2.554  -7.715  1.00  0.63           H  
ATOM    310  HB  VAL A  20       4.358  -1.211 -10.422  1.00  0.63           H  
ATOM    311 1HG1 VAL A  20       6.400  -2.321 -11.141  1.00  0.63           H  
ATOM    312 2HG1 VAL A  20       6.723  -1.176  -9.840  1.00  0.63           H  
ATOM    313 3HG1 VAL A  20       6.679  -2.919  -9.489  1.00  0.63           H  
ATOM    314 1HG2 VAL A  20       4.222  -3.499 -11.256  1.00  0.63           H  
ATOM    315 2HG2 VAL A  20       4.429  -4.122  -9.601  1.00  0.63           H  
ATOM    316 3HG2 VAL A  20       2.970  -3.188 -10.029  1.00  0.63           H  
ATOM    317  N   CYS A  21       6.340  -0.708  -7.194  1.00  0.64           N  
ATOM    318  CA  CYS A  21       7.221   0.391  -6.874  1.00  0.64           C  
ATOM    319  C   CYS A  21       8.343   0.330  -7.886  1.00  0.64           C  
ATOM    320  O   CYS A  21       8.799  -0.763  -8.246  1.00  0.64           O  
ATOM    321  CB  CYS A  21       7.812   0.280  -5.472  1.00  0.64           C  
ATOM    322  SG  CYS A  21       6.688   0.354  -4.092  1.00  0.64           S  
ATOM    323  H   CYS A  21       6.596  -1.656  -6.933  1.00  0.64           H  
ATOM    324  HA  CYS A  21       6.702   1.337  -6.998  1.00  0.64           H  
ATOM    325 1HB  CYS A  21       8.349  -0.645  -5.407  1.00  0.64           H  
ATOM    326 2HB  CYS A  21       8.506   1.064  -5.342  1.00  0.64           H  
ATOM    327  N   TYR A  22       8.839   1.476  -8.318  1.00  0.67           N  
ATOM    328  CA  TYR A  22       9.946   1.408  -9.253  1.00  0.67           C  
ATOM    329  C   TYR A  22      11.021   2.428  -8.972  1.00  0.67           C  
ATOM    330  O   TYR A  22      10.763   3.510  -8.425  1.00  0.67           O  
ATOM    331  CB  TYR A  22       9.460   1.653 -10.694  1.00  0.67           C  
ATOM    332  CG  TYR A  22       9.016   3.088 -10.962  1.00  0.67           C  
ATOM    333  CD1 TYR A  22       9.952   4.009 -11.430  1.00  0.67           C  
ATOM    334  CD2 TYR A  22       7.710   3.485 -10.761  1.00  0.67           C  
ATOM    335  CE1 TYR A  22       9.588   5.321 -11.678  1.00  0.67           C  
ATOM    336  CE2 TYR A  22       7.340   4.802 -11.018  1.00  0.67           C  
ATOM    337  CZ  TYR A  22       8.275   5.721 -11.467  1.00  0.67           C  
ATOM    338  OH  TYR A  22       7.894   7.040 -11.715  1.00  0.67           O  
ATOM    339  H   TYR A  22       8.415   2.357  -8.034  1.00  0.67           H  
ATOM    340  HA  TYR A  22      10.407   0.426  -9.188  1.00  0.67           H  
ATOM    341 1HB  TYR A  22      10.264   1.408 -11.395  1.00  0.67           H  
ATOM    342 2HB  TYR A  22       8.621   0.990 -10.912  1.00  0.67           H  
ATOM    343  HD1 TYR A  22      10.980   3.696 -11.592  1.00  0.67           H  
ATOM    344  HD2 TYR A  22       6.970   2.772 -10.396  1.00  0.67           H  
ATOM    345  HE1 TYR A  22      10.331   6.038 -12.032  1.00  0.67           H  
ATOM    346  HE2 TYR A  22       6.310   5.116 -10.854  1.00  0.67           H  
ATOM    347  HH  TYR A  22       8.690   7.637 -11.698  1.00  0.67           H  
ATOM    348  N   THR A  23      12.215   2.088  -9.453  1.00  0.73           N  
ATOM    349  CA  THR A  23      13.344   2.991  -9.518  1.00  0.73           C  
ATOM    350  C   THR A  23      13.820   3.101 -10.949  1.00  0.73           C  
ATOM    351  O   THR A  23      14.143   2.094 -11.582  1.00  0.73           O  
ATOM    352  CB  THR A  23      14.535   2.499  -8.662  1.00  0.73           C  
ATOM    353  OG1 THR A  23      14.159   2.411  -7.292  1.00  0.73           O  
ATOM    354  CG2 THR A  23      15.778   3.400  -8.832  1.00  0.73           C  
ATOM    355  H   THR A  23      12.332   1.140  -9.808  1.00  0.73           H  
ATOM    356  HA  THR A  23      13.025   3.976  -9.202  1.00  0.73           H  
ATOM    357  HB  THR A  23      14.801   1.504  -8.995  1.00  0.73           H  
ATOM    358  HG1 THR A  23      14.889   2.041  -6.788  1.00  0.73           H  
ATOM    359 1HG2 THR A  23      16.600   3.001  -8.233  1.00  0.73           H  
ATOM    360 2HG2 THR A  23      16.074   3.417  -9.884  1.00  0.73           H  
ATOM    361 3HG2 THR A  23      15.565   4.403  -8.517  1.00  0.73           H  
ATOM    362  N   LYS A  24      13.895   4.321 -11.451  1.00  0.83           N  
ATOM    363  CA  LYS A  24      14.405   4.577 -12.786  1.00  0.83           C  
ATOM    364  C   LYS A  24      15.657   5.434 -12.663  1.00  0.83           C  
ATOM    365  O   LYS A  24      15.620   6.511 -12.055  1.00  0.83           O  
ATOM    366  CB  LYS A  24      13.314   5.227 -13.635  1.00  0.83           C  
ATOM    367  CG  LYS A  24      13.678   5.573 -15.042  1.00  0.83           C  
ATOM    368  CD  LYS A  24      12.422   5.965 -15.835  1.00  0.83           C  
ATOM    369  CE  LYS A  24      11.824   7.260 -15.287  1.00  0.83           C  
ATOM    370  NZ  LYS A  24      10.674   7.762 -16.091  1.00  0.83           N  
ATOM    371  H   LYS A  24      13.549   5.107 -10.900  1.00  0.83           H  
ATOM    372  HA  LYS A  24      14.690   3.633 -13.250  1.00  0.83           H  
ATOM    373 1HB  LYS A  24      12.463   4.546 -13.691  1.00  0.83           H  
ATOM    374 2HB  LYS A  24      12.965   6.118 -13.142  1.00  0.83           H  
ATOM    375 1HG  LYS A  24      14.380   6.400 -15.046  1.00  0.83           H  
ATOM    376 2HG  LYS A  24      14.155   4.722 -15.490  1.00  0.83           H  
ATOM    377 1HD  LYS A  24      12.678   6.107 -16.884  1.00  0.83           H  
ATOM    378 2HD  LYS A  24      11.682   5.167 -15.758  1.00  0.83           H  
ATOM    379 1HE  LYS A  24      11.480   7.079 -14.274  1.00  0.83           H  
ATOM    380 2HE  LYS A  24      12.598   8.028 -15.268  1.00  0.83           H  
ATOM    381 1HZ  LYS A  24      10.319   8.628 -15.666  1.00  0.83           H  
ATOM    382 2HZ  LYS A  24      10.969   7.950 -17.036  1.00  0.83           H  
ATOM    383 3HZ  LYS A  24       9.941   7.073 -16.095  1.00  0.83           H  
ATOM    384  N   THR A  25      16.775   4.942 -13.196  1.00  0.98           N  
ATOM    385  CA  THR A  25      18.049   5.652 -13.088  1.00  0.98           C  
ATOM    386  C   THR A  25      18.740   5.867 -14.433  1.00  0.98           C  
ATOM    387  O   THR A  25      18.807   4.957 -15.269  1.00  0.98           O  
ATOM    388  CB  THR A  25      18.994   4.916 -12.133  1.00  0.98           C  
ATOM    389  OG1 THR A  25      18.373   4.816 -10.848  1.00  0.98           O  
ATOM    390  CG2 THR A  25      20.300   5.678 -11.995  1.00  0.98           C  
ATOM    391  H   THR A  25      16.740   4.037 -13.670  1.00  0.98           H  
ATOM    392  HA  THR A  25      17.850   6.632 -12.663  1.00  0.98           H  
ATOM    393  HB  THR A  25      19.190   3.913 -12.515  1.00  0.98           H  
ATOM    394  HG1 THR A  25      18.175   5.705 -10.529  1.00  0.98           H  
ATOM    395 1HG2 THR A  25      20.961   5.152 -11.311  1.00  0.98           H  
ATOM    396 2HG2 THR A  25      20.777   5.752 -12.961  1.00  0.98           H  
ATOM    397 3HG2 THR A  25      20.096   6.680 -11.610  1.00  0.98           H  
ATOM    398  N   TRP A  26      19.252   7.081 -14.657  1.00  1.18           N  
ATOM    399  CA  TRP A  26      19.937   7.353 -15.922  1.00  1.18           C  
ATOM    400  C   TRP A  26      21.012   8.429 -15.806  1.00  1.18           C  
ATOM    401  O   TRP A  26      20.997   9.245 -14.878  1.00  1.18           O  
ATOM    402  CB  TRP A  26      18.883   7.764 -16.955  1.00  1.18           C  
ATOM    403  CG  TRP A  26      18.191   9.083 -16.672  1.00  1.18           C  
ATOM    404  CD1 TRP A  26      18.484  10.284 -17.237  1.00  1.18           C  
ATOM    405  CD2 TRP A  26      17.127   9.345 -15.729  1.00  1.18           C  
ATOM    406  NE1 TRP A  26      17.672  11.262 -16.731  1.00  1.18           N  
ATOM    407  CE2 TRP A  26      16.847  10.713 -15.799  1.00  1.18           C  
ATOM    408  CE3 TRP A  26      16.408   8.554 -14.845  1.00  1.18           C  
ATOM    409  CZ2 TRP A  26      15.883  11.302 -15.011  1.00  1.18           C  
ATOM    410  CZ3 TRP A  26      15.452   9.145 -14.059  1.00  1.18           C  
ATOM    411  CH2 TRP A  26      15.197  10.485 -14.135  1.00  1.18           C  
ATOM    412  H   TRP A  26      19.158   7.796 -13.929  1.00  1.18           H  
ATOM    413  HA  TRP A  26      20.416   6.434 -16.263  1.00  1.18           H  
ATOM    414 1HB  TRP A  26      19.339   7.810 -17.946  1.00  1.18           H  
ATOM    415 2HB  TRP A  26      18.129   7.000 -16.978  1.00  1.18           H  
ATOM    416  HD1 TRP A  26      19.234  10.442 -17.986  1.00  1.18           H  
ATOM    417  HE1 TRP A  26      17.694  12.229 -17.005  1.00  1.18           H  
ATOM    418  HE3 TRP A  26      16.592   7.498 -14.771  1.00  1.18           H  
ATOM    419  HZ2 TRP A  26      15.666  12.369 -15.059  1.00  1.18           H  
ATOM    420  HZ3 TRP A  26      14.905   8.516 -13.374  1.00  1.18           H  
ATOM    421  HH2 TRP A  26      14.438  10.922 -13.496  1.00  1.18           H  
ATOM    422  N   THR A  27      21.939   8.472 -16.759  1.00  1.44           N  
ATOM    423  CA  THR A  27      22.912   9.558 -16.739  1.00  1.44           C  
ATOM    424  C   THR A  27      22.350  10.727 -17.524  1.00  1.44           C  
ATOM    425  O   THR A  27      21.485  10.545 -18.377  1.00  1.44           O  
ATOM    426  CB  THR A  27      24.256   9.157 -17.380  1.00  1.44           C  
ATOM    427  OG1 THR A  27      24.049   8.861 -18.761  1.00  1.44           O  
ATOM    428  CG2 THR A  27      24.862   7.954 -16.691  1.00  1.44           C  
ATOM    429  H   THR A  27      21.951   7.779 -17.498  1.00  1.44           H  
ATOM    430  HA  THR A  27      23.088   9.878 -15.712  1.00  1.44           H  
ATOM    431  HB  THR A  27      24.951   9.997 -17.306  1.00  1.44           H  
ATOM    432  HG1 THR A  27      23.969   9.706 -19.250  1.00  1.44           H  
ATOM    433 1HG2 THR A  27      25.810   7.703 -17.170  1.00  1.44           H  
ATOM    434 2HG2 THR A  27      25.042   8.199 -15.661  1.00  1.44           H  
ATOM    435 3HG2 THR A  27      24.181   7.105 -16.761  1.00  1.44           H  
ATOM    436  N   ASP A  28      22.875  11.908 -17.275  1.00  1.77           N  
ATOM    437  CA  ASP A  28      22.526  13.084 -18.051  1.00  1.77           C  
ATOM    438  C   ASP A  28      23.529  13.130 -19.192  1.00  1.77           C  
ATOM    439  O   ASP A  28      24.151  12.109 -19.489  1.00  1.77           O  
ATOM    440  CB  ASP A  28      22.435  14.352 -17.181  1.00  1.77           C  
ATOM    441  CG  ASP A  28      23.720  14.910 -16.573  1.00  1.77           C  
ATOM    442  OD1 ASP A  28      24.787  14.607 -17.037  1.00  1.77           O  
ATOM    443  OD2 ASP A  28      23.600  15.673 -15.631  1.00  1.77           O  
ATOM    444  H   ASP A  28      23.566  11.988 -16.539  1.00  1.77           H  
ATOM    445  HA  ASP A  28      21.536  12.939 -18.487  1.00  1.77           H  
ATOM    446 1HB  ASP A  28      21.958  15.144 -17.753  1.00  1.77           H  
ATOM    447 2HB  ASP A  28      21.774  14.127 -16.358  1.00  1.77           H  
ATOM    448  N   GLY A  29      23.687  14.269 -19.860  1.00  2.17           N  
ATOM    449  CA  GLY A  29      24.631  14.347 -20.978  1.00  2.17           C  
ATOM    450  C   GLY A  29      26.065  13.917 -20.585  1.00  2.17           C  
ATOM    451  O   GLY A  29      26.872  13.579 -21.457  1.00  2.17           O  
ATOM    452  H   GLY A  29      23.164  15.087 -19.590  1.00  2.17           H  
ATOM    453 1HA  GLY A  29      24.273  13.720 -21.793  1.00  2.17           H  
ATOM    454 2HA  GLY A  29      24.653  15.369 -21.353  1.00  2.17           H  
ATOM    455  N   HIS A  30      26.383  13.942 -19.286  1.00  2.57           N  
ATOM    456  CA  HIS A  30      27.676  13.525 -18.773  1.00  2.57           C  
ATOM    457  C   HIS A  30      27.575  12.084 -18.251  1.00  2.57           C  
ATOM    458  O   HIS A  30      26.876  11.809 -17.278  1.00  2.57           O  
ATOM    459  CB  HIS A  30      28.123  14.461 -17.649  1.00  2.57           C  
ATOM    460  CG  HIS A  30      28.284  15.877 -18.103  1.00  2.57           C  
ATOM    461  ND1 HIS A  30      29.498  16.417 -18.478  1.00  2.57           N  
ATOM    462  CD2 HIS A  30      27.371  16.860 -18.262  1.00  2.57           C  
ATOM    463  CE1 HIS A  30      29.325  17.679 -18.840  1.00  2.57           C  
ATOM    464  NE2 HIS A  30      28.042  17.975 -18.717  1.00  2.57           N  
ATOM    465  H   HIS A  30      25.680  14.232 -18.598  1.00  2.57           H  
ATOM    466  HA  HIS A  30      28.422  13.550 -19.565  1.00  2.57           H  
ATOM    467 1HB  HIS A  30      27.379  14.441 -16.847  1.00  2.57           H  
ATOM    468 2HB  HIS A  30      29.070  14.115 -17.232  1.00  2.57           H  
ATOM    469  HD1 HIS A  30      30.378  15.941 -18.490  1.00  2.57           H  
ATOM    470  HD2 HIS A  30      26.291  16.891 -18.096  1.00  2.57           H  
ATOM    471  HE1 HIS A  30      30.168  18.284 -19.169  1.00  2.57           H  
ATOM    472  N   GLY A  31      28.323  11.160 -18.860  1.00  2.88           N  
ATOM    473  CA  GLY A  31      28.261   9.741 -18.473  1.00  2.88           C  
ATOM    474  C   GLY A  31      28.977   9.457 -17.142  1.00  2.88           C  
ATOM    475  O   GLY A  31      28.948   8.340 -16.624  1.00  2.88           O  
ATOM    476  H   GLY A  31      28.899  11.437 -19.643  1.00  2.88           H  
ATOM    477 1HA  GLY A  31      27.218   9.434 -18.401  1.00  2.88           H  
ATOM    478 2HA  GLY A  31      28.711   9.136 -19.259  1.00  2.88           H  
ATOM    479  N   GLY A  32      29.625  10.486 -16.618  1.00  2.99           N  
ATOM    480  CA  GLY A  32      30.362  10.470 -15.370  1.00  2.99           C  
ATOM    481  C   GLY A  32      31.179  11.754 -15.318  1.00  2.99           C  
ATOM    482  O   GLY A  32      31.255  12.462 -16.321  1.00  2.99           O  
ATOM    483  H   GLY A  32      29.586  11.351 -17.129  1.00  2.99           H  
ATOM    484 1HA  GLY A  32      29.661  10.419 -14.537  1.00  2.99           H  
ATOM    485 2HA  GLY A  32      31.013   9.597 -15.331  1.00  2.99           H  
ATOM    486  N   SER A  33      31.791  12.085 -14.175  1.00  2.87           N  
ATOM    487  CA  SER A  33      31.755  11.349 -12.904  1.00  2.87           C  
ATOM    488  C   SER A  33      30.791  12.002 -11.911  1.00  2.87           C  
ATOM    489  O   SER A  33      30.812  11.693 -10.723  1.00  2.87           O  
ATOM    490  CB  SER A  33      33.146  11.292 -12.305  1.00  2.87           C  
ATOM    491  OG  SER A  33      33.626  12.577 -12.022  1.00  2.87           O  
ATOM    492  H   SER A  33      32.337  12.935 -14.183  1.00  2.87           H  
ATOM    493  HA  SER A  33      31.424  10.328 -13.080  1.00  2.87           H  
ATOM    494 1HB  SER A  33      33.124  10.700 -11.390  1.00  2.87           H  
ATOM    495 2HB  SER A  33      33.821  10.795 -12.999  1.00  2.87           H  
ATOM    496  HG  SER A  33      33.050  12.935 -11.342  1.00  2.87           H  
ATOM    497  N   ARG A  34      29.963  12.921 -12.409  1.00  2.54           N  
ATOM    498  CA  ARG A  34      29.027  13.708 -11.604  1.00  2.54           C  
ATOM    499  C   ARG A  34      27.969  12.910 -10.830  1.00  2.54           C  
ATOM    500  O   ARG A  34      27.565  13.317  -9.742  1.00  2.54           O  
ATOM    501  CB  ARG A  34      28.296  14.706 -12.499  1.00  2.54           C  
ATOM    502  CG  ARG A  34      29.156  15.855 -13.027  1.00  2.54           C  
ATOM    503  CD  ARG A  34      28.390  16.785 -13.926  1.00  2.54           C  
ATOM    504  NE  ARG A  34      29.232  17.881 -14.409  1.00  2.54           N  
ATOM    505  CZ  ARG A  34      28.824  18.871 -15.232  1.00  2.54           C  
ATOM    506  NH1 ARG A  34      27.583  18.913 -15.653  1.00  2.54           N  
ATOM    507  NH2 ARG A  34      29.676  19.804 -15.617  1.00  2.54           N  
ATOM    508  H   ARG A  34      29.998  13.098 -13.404  1.00  2.54           H  
ATOM    509  HA  ARG A  34      29.616  14.272 -10.876  1.00  2.54           H  
ATOM    510 1HB  ARG A  34      27.882  14.180 -13.365  1.00  2.54           H  
ATOM    511 2HB  ARG A  34      27.457  15.137 -11.952  1.00  2.54           H  
ATOM    512 1HG  ARG A  34      29.540  16.433 -12.186  1.00  2.54           H  
ATOM    513 2HG  ARG A  34      29.992  15.444 -13.597  1.00  2.54           H  
ATOM    514 1HD  ARG A  34      28.022  16.231 -14.794  1.00  2.54           H  
ATOM    515 2HD  ARG A  34      27.546  17.212 -13.387  1.00  2.54           H  
ATOM    516  HE  ARG A  34      30.198  17.892 -14.111  1.00  2.54           H  
ATOM    517 1HH1 ARG A  34      26.926  18.200 -15.366  1.00  2.54           H  
ATOM    518 2HH1 ARG A  34      27.287  19.650 -16.277  1.00  2.54           H  
ATOM    519 1HH2 ARG A  34      30.633  19.777 -15.297  1.00  2.54           H  
ATOM    520 2HH2 ARG A  34      29.369  20.541 -16.233  1.00  2.54           H  
ATOM    521  N   GLY A  35      27.500  11.797 -11.388  1.00  2.12           N  
ATOM    522  CA  GLY A  35      26.466  11.012 -10.719  1.00  2.12           C  
ATOM    523  C   GLY A  35      25.320  10.698 -11.665  1.00  2.12           C  
ATOM    524  O   GLY A  35      25.396  10.983 -12.859  1.00  2.12           O  
ATOM    525  H   GLY A  35      27.862  11.495 -12.277  1.00  2.12           H  
ATOM    526 1HA  GLY A  35      26.898  10.093 -10.341  1.00  2.12           H  
ATOM    527 2HA  GLY A  35      26.089  11.558  -9.857  1.00  2.12           H  
ATOM    528  N   LYS A  36      24.265  10.083 -11.139  1.00  1.72           N  
ATOM    529  CA  LYS A  36      23.115   9.695 -11.958  1.00  1.72           C  
ATOM    530  C   LYS A  36      21.827  10.333 -11.452  1.00  1.72           C  
ATOM    531  O   LYS A  36      21.726  10.688 -10.275  1.00  1.72           O  
ATOM    532  CB  LYS A  36      22.973   8.183 -12.008  1.00  1.72           C  
ATOM    533  CG  LYS A  36      24.129   7.493 -12.681  1.00  1.72           C  
ATOM    534  CD  LYS A  36      23.910   6.001 -12.818  1.00  1.72           C  
ATOM    535  CE  LYS A  36      25.109   5.314 -13.455  1.00  1.72           C  
ATOM    536  NZ  LYS A  36      24.883   3.850 -13.624  1.00  1.72           N  
ATOM    537  H   LYS A  36      24.258   9.878 -10.150  1.00  1.72           H  
ATOM    538  HA  LYS A  36      23.270  10.052 -12.977  1.00  1.72           H  
ATOM    539 1HB  LYS A  36      22.863   7.782 -11.001  1.00  1.72           H  
ATOM    540 2HB  LYS A  36      22.070   7.937 -12.566  1.00  1.72           H  
ATOM    541 1HG  LYS A  36      24.227   7.918 -13.659  1.00  1.72           H  
ATOM    542 2HG  LYS A  36      25.039   7.683 -12.136  1.00  1.72           H  
ATOM    543 1HD  LYS A  36      23.710   5.562 -11.840  1.00  1.72           H  
ATOM    544 2HD  LYS A  36      23.051   5.833 -13.460  1.00  1.72           H  
ATOM    545 1HE  LYS A  36      25.300   5.758 -14.430  1.00  1.72           H  
ATOM    546 2HE  LYS A  36      25.982   5.463 -12.823  1.00  1.72           H  
ATOM    547 1HZ  LYS A  36      25.697   3.426 -14.047  1.00  1.72           H  
ATOM    548 2HZ  LYS A  36      24.714   3.429 -12.722  1.00  1.72           H  
ATOM    549 3HZ  LYS A  36      24.081   3.703 -14.219  1.00  1.72           H  
ATOM    550  N   ARG A  37      20.854  10.489 -12.347  1.00  1.38           N  
ATOM    551  CA  ARG A  37      19.551  11.036 -11.999  1.00  1.38           C  
ATOM    552  C   ARG A  37      18.581   9.921 -11.665  1.00  1.38           C  
ATOM    553  O   ARG A  37      18.666   8.833 -12.243  1.00  1.38           O  
ATOM    554  CB  ARG A  37      19.009  11.892 -13.128  1.00  1.38           C  
ATOM    555  CG  ARG A  37      19.819  13.154 -13.399  1.00  1.38           C  
ATOM    556  CD  ARG A  37      19.171  14.042 -14.404  1.00  1.38           C  
ATOM    557  NE  ARG A  37      19.975  15.241 -14.660  1.00  1.38           N  
ATOM    558  CZ  ARG A  37      19.576  16.310 -15.382  1.00  1.38           C  
ATOM    559  NH1 ARG A  37      18.368  16.350 -15.906  1.00  1.38           N  
ATOM    560  NH2 ARG A  37      20.409  17.319 -15.560  1.00  1.38           N  
ATOM    561  H   ARG A  37      21.003  10.175 -13.303  1.00  1.38           H  
ATOM    562  HA  ARG A  37      19.663  11.669 -11.118  1.00  1.38           H  
ATOM    563 1HB  ARG A  37      19.027  11.304 -14.043  1.00  1.38           H  
ATOM    564 2HB  ARG A  37      17.977  12.171 -12.928  1.00  1.38           H  
ATOM    565 1HG  ARG A  37      19.939  13.714 -12.473  1.00  1.38           H  
ATOM    566 2HG  ARG A  37      20.803  12.872 -13.783  1.00  1.38           H  
ATOM    567 1HD  ARG A  37      19.062  13.499 -15.342  1.00  1.38           H  
ATOM    568 2HD  ARG A  37      18.192  14.353 -14.045  1.00  1.38           H  
ATOM    569  HE  ARG A  37      20.924  15.263 -14.288  1.00  1.38           H  
ATOM    570 1HH1 ARG A  37      17.731  15.579 -15.769  1.00  1.38           H  
ATOM    571 2HH1 ARG A  37      18.078  17.155 -16.444  1.00  1.38           H  
ATOM    572 1HH2 ARG A  37      21.347  17.282 -15.156  1.00  1.38           H  
ATOM    573 2HH2 ARG A  37      20.123  18.123 -16.098  1.00  1.38           H  
ATOM    574  N   VAL A  38      17.653  10.190 -10.741  1.00  1.12           N  
ATOM    575  CA  VAL A  38      16.682   9.179 -10.341  1.00  1.12           C  
ATOM    576  C   VAL A  38      15.232   9.653 -10.232  1.00  1.12           C  
ATOM    577  O   VAL A  38      14.936  10.761  -9.778  1.00  1.12           O  
ATOM    578  CB  VAL A  38      17.119   8.543  -9.004  1.00  1.12           C  
ATOM    579  CG1 VAL A  38      17.181   9.575  -7.908  1.00  1.12           C  
ATOM    580  CG2 VAL A  38      16.144   7.430  -8.601  1.00  1.12           C  
ATOM    581  H   VAL A  38      17.632  11.100 -10.303  1.00  1.12           H  
ATOM    582  HA  VAL A  38      16.712   8.396 -11.093  1.00  1.12           H  
ATOM    583  HB  VAL A  38      18.106   8.142  -9.133  1.00  1.12           H  
ATOM    584 1HG1 VAL A  38      17.512   9.101  -6.982  1.00  1.12           H  
ATOM    585 2HG1 VAL A  38      17.886  10.360  -8.185  1.00  1.12           H  
ATOM    586 3HG1 VAL A  38      16.194  10.006  -7.762  1.00  1.12           H  
ATOM    587 1HG2 VAL A  38      16.462   6.987  -7.684  1.00  1.12           H  
ATOM    588 2HG2 VAL A  38      15.163   7.832  -8.448  1.00  1.12           H  
ATOM    589 3HG2 VAL A  38      16.114   6.669  -9.384  1.00  1.12           H  
ATOM    590  N   ASP A  39      14.340   8.752 -10.627  1.00  0.95           N  
ATOM    591  CA  ASP A  39      12.889   8.871 -10.566  1.00  0.95           C  
ATOM    592  C   ASP A  39      12.284   7.665  -9.831  1.00  0.95           C  
ATOM    593  O   ASP A  39      12.379   6.523 -10.286  1.00  0.95           O  
ATOM    594  CB  ASP A  39      12.356   9.035 -12.000  1.00  0.95           C  
ATOM    595  CG  ASP A  39      10.827   9.097 -12.227  1.00  0.95           C  
ATOM    596  OD1 ASP A  39      10.083   8.678 -11.391  1.00  0.95           O  
ATOM    597  OD2 ASP A  39      10.433   9.559 -13.290  1.00  0.95           O  
ATOM    598  H   ASP A  39      14.722   7.892 -11.021  1.00  0.95           H  
ATOM    599  HA  ASP A  39      12.641   9.771 -10.005  1.00  0.95           H  
ATOM    600 1HB  ASP A  39      12.758   9.956 -12.399  1.00  0.95           H  
ATOM    601 2HB  ASP A  39      12.755   8.246 -12.599  1.00  0.95           H  
ATOM    602  N   LEU A  40      11.778   7.911  -8.619  1.00  0.83           N  
ATOM    603  CA  LEU A  40      11.189   6.846  -7.800  1.00  0.83           C  
ATOM    604  C   LEU A  40       9.662   7.027  -7.684  1.00  0.83           C  
ATOM    605  O   LEU A  40       9.184   8.163  -7.597  1.00  0.83           O  
ATOM    606  CB  LEU A  40      11.773   6.857  -6.375  1.00  0.83           C  
ATOM    607  CG  LEU A  40      13.280   6.720  -6.178  1.00  0.83           C  
ATOM    608  CD1 LEU A  40      13.599   6.798  -4.712  1.00  0.83           C  
ATOM    609  CD2 LEU A  40      13.729   5.461  -6.707  1.00  0.83           C  
ATOM    610  H   LEU A  40      11.753   8.866  -8.284  1.00  0.83           H  
ATOM    611  HA  LEU A  40      11.388   5.887  -8.269  1.00  0.83           H  
ATOM    612 1HB  LEU A  40      11.468   7.769  -5.896  1.00  0.83           H  
ATOM    613 2HB  LEU A  40      11.334   6.056  -5.837  1.00  0.83           H  
ATOM    614  HG  LEU A  40      13.784   7.513  -6.678  1.00  0.83           H  
ATOM    615 1HD1 LEU A  40      14.673   6.706  -4.570  1.00  0.83           H  
ATOM    616 2HD1 LEU A  40      13.268   7.735  -4.316  1.00  0.83           H  
ATOM    617 3HD1 LEU A  40      13.094   5.980  -4.200  1.00  0.83           H  
ATOM    618 1HD2 LEU A  40      14.793   5.358  -6.562  1.00  0.83           H  
ATOM    619 2HD2 LEU A  40      13.213   4.641  -6.201  1.00  0.83           H  
ATOM    620 3HD2 LEU A  40      13.497   5.453  -7.749  1.00  0.83           H  
ATOM    621  N   GLY A  41       8.902   5.922  -7.612  1.00  0.75           N  
ATOM    622  CA  GLY A  41       7.455   6.054  -7.342  1.00  0.75           C  
ATOM    623  C   GLY A  41       6.604   4.796  -7.570  1.00  0.75           C  
ATOM    624  O   GLY A  41       7.124   3.699  -7.792  1.00  0.75           O  
ATOM    625  H   GLY A  41       9.347   5.016  -7.755  1.00  0.75           H  
ATOM    626 1HA  GLY A  41       7.322   6.384  -6.310  1.00  0.75           H  
ATOM    627 2HA  GLY A  41       7.059   6.857  -7.965  1.00  0.75           H  
ATOM    628  N   CYS A  42       5.271   4.966  -7.484  1.00  0.70           N  
ATOM    629  CA  CYS A  42       4.297   3.877  -7.705  1.00  0.70           C  
ATOM    630  C   CYS A  42       3.961   3.684  -9.199  1.00  0.70           C  
ATOM    631  O   CYS A  42       4.015   4.636  -9.981  1.00  0.70           O  
ATOM    632  CB  CYS A  42       2.981   4.170  -6.987  1.00  0.70           C  
ATOM    633  SG  CYS A  42       3.019   4.216  -5.170  1.00  0.70           S  
ATOM    634  H   CYS A  42       4.904   5.893  -7.232  1.00  0.70           H  
ATOM    635  HA  CYS A  42       4.715   2.950  -7.315  1.00  0.70           H  
ATOM    636 1HB  CYS A  42       2.606   5.137  -7.324  1.00  0.70           H  
ATOM    637 2HB  CYS A  42       2.245   3.425  -7.286  1.00  0.70           H  
ATOM    638  N   ALA A  43       3.574   2.459  -9.589  1.00  0.67           N  
ATOM    639  CA  ALA A  43       3.156   2.162 -10.964  1.00  0.67           C  
ATOM    640  C   ALA A  43       2.174   0.966 -11.054  1.00  0.67           C  
ATOM    641  O   ALA A  43       2.092   0.109 -10.168  1.00  0.67           O  
ATOM    642  CB  ALA A  43       4.390   1.888 -11.821  1.00  0.67           C  
ATOM    643  H   ALA A  43       3.618   1.708  -8.913  1.00  0.67           H  
ATOM    644  HA  ALA A  43       2.644   3.042 -11.355  1.00  0.67           H  
ATOM    645 1HB  ALA A  43       4.091   1.710 -12.848  1.00  0.67           H  
ATOM    646 2HB  ALA A  43       5.044   2.752 -11.787  1.00  0.67           H  
ATOM    647 3HB  ALA A  43       4.921   1.014 -11.440  1.00  0.67           H  
ATOM    648  N   ALA A  44       1.404   0.914 -12.148  1.00  0.66           N  
ATOM    649  CA  ALA A  44       0.505  -0.225 -12.392  1.00  0.66           C  
ATOM    650  C   ALA A  44       1.276  -1.421 -12.927  1.00  0.66           C  
ATOM    651  O   ALA A  44       0.851  -2.572 -12.813  1.00  0.66           O  
ATOM    652  CB  ALA A  44      -0.582   0.173 -13.369  1.00  0.66           C  
ATOM    653  H   ALA A  44       1.459   1.657 -12.832  1.00  0.66           H  
ATOM    654  HA  ALA A  44       0.053  -0.519 -11.454  1.00  0.66           H  
ATOM    655 1HB  ALA A  44      -1.252  -0.673 -13.524  1.00  0.66           H  
ATOM    656 2HB  ALA A  44      -1.152   1.011 -12.963  1.00  0.66           H  
ATOM    657 3HB  ALA A  44      -0.134   0.461 -14.316  1.00  0.66           H  
ATOM    658  N   THR A  45       2.402  -1.117 -13.532  1.00  0.67           N  
ATOM    659  CA  THR A  45       3.286  -2.073 -14.160  1.00  0.67           C  
ATOM    660  C   THR A  45       4.670  -1.492 -14.118  1.00  0.67           C  
ATOM    661  O   THR A  45       4.819  -0.274 -14.168  1.00  0.67           O  
ATOM    662  CB  THR A  45       2.888  -2.328 -15.620  1.00  0.67           C  
ATOM    663  OG1 THR A  45       3.712  -3.362 -16.169  1.00  0.67           O  
ATOM    664  CG2 THR A  45       3.076  -1.055 -16.421  1.00  0.67           C  
ATOM    665  H   THR A  45       2.664  -0.146 -13.560  1.00  0.67           H  
ATOM    666  HA  THR A  45       3.274  -3.009 -13.600  1.00  0.67           H  
ATOM    667  HB  THR A  45       1.845  -2.639 -15.664  1.00  0.67           H  
ATOM    668  HG1 THR A  45       4.606  -3.007 -16.309  1.00  0.67           H  
ATOM    669 1HG2 THR A  45       2.795  -1.233 -17.457  1.00  0.67           H  
ATOM    670 2HG2 THR A  45       2.451  -0.267 -16.003  1.00  0.67           H  
ATOM    671 3HG2 THR A  45       4.124  -0.752 -16.375  1.00  0.67           H  
ATOM    672  N   CYS A  46       5.681  -2.333 -14.117  1.00  0.70           N  
ATOM    673  CA  CYS A  46       7.034  -1.802 -14.152  1.00  0.70           C  
ATOM    674  C   CYS A  46       7.227  -1.011 -15.446  1.00  0.70           C  
ATOM    675  O   CYS A  46       6.977  -1.546 -16.522  1.00  0.70           O  
ATOM    676  CB  CYS A  46       8.043  -2.943 -14.102  1.00  0.70           C  
ATOM    677  SG  CYS A  46       9.746  -2.400 -14.052  1.00  0.70           S  
ATOM    678  H   CYS A  46       5.525  -3.331 -14.080  1.00  0.70           H  
ATOM    679  HA  CYS A  46       7.178  -1.173 -13.284  1.00  0.70           H  
ATOM    680 1HB  CYS A  46       7.852  -3.562 -13.227  1.00  0.70           H  
ATOM    681 2HB  CYS A  46       7.919  -3.576 -14.981  1.00  0.70           H  
ATOM    682  N   PRO A  47       7.618   0.285 -15.404  1.00  0.77           N  
ATOM    683  CA  PRO A  47       7.802   1.118 -16.581  1.00  0.77           C  
ATOM    684  C   PRO A  47       8.845   0.567 -17.550  1.00  0.77           C  
ATOM    685  O   PRO A  47       9.844  -0.023 -17.143  1.00  0.77           O  
ATOM    686  CB  PRO A  47       8.252   2.458 -15.987  1.00  0.77           C  
ATOM    687  CG  PRO A  47       7.732   2.455 -14.569  1.00  0.77           C  
ATOM    688  CD  PRO A  47       7.818   1.016 -14.121  1.00  0.77           C  
ATOM    689  HA  PRO A  47       6.831   1.227 -17.090  1.00  0.77           H  
ATOM    690 1HB  PRO A  47       9.318   2.553 -16.039  1.00  0.77           H  
ATOM    691 2HB  PRO A  47       7.837   3.282 -16.583  1.00  0.77           H  
ATOM    692 1HG  PRO A  47       8.339   3.125 -13.947  1.00  0.77           H  
ATOM    693 2HG  PRO A  47       6.703   2.841 -14.537  1.00  0.77           H  
ATOM    694 1HD  PRO A  47       8.797   0.792 -13.682  1.00  0.77           H  
ATOM    695 2HD  PRO A  47       6.987   0.882 -13.421  1.00  0.77           H  
ATOM    696  N   THR A  48       8.605   0.799 -18.834  1.00  0.86           N  
ATOM    697  CA  THR A  48       9.510   0.416 -19.912  1.00  0.86           C  
ATOM    698  C   THR A  48      10.492   1.570 -20.156  1.00  0.86           C  
ATOM    699  O   THR A  48      10.045   2.715 -20.219  1.00  0.86           O  
ATOM    700  CB  THR A  48       8.703   0.130 -21.201  1.00  0.86           C  
ATOM    701  OG1 THR A  48       7.799  -0.957 -20.963  1.00  0.86           O  
ATOM    702  CG2 THR A  48       9.605  -0.225 -22.369  1.00  0.86           C  
ATOM    703  H   THR A  48       7.749   1.274 -19.080  1.00  0.86           H  
ATOM    704  HA  THR A  48      10.033  -0.484 -19.610  1.00  0.86           H  
ATOM    705  HB  THR A  48       8.129   1.018 -21.459  1.00  0.86           H  
ATOM    706  HG1 THR A  48       8.292  -1.725 -20.662  1.00  0.86           H  
ATOM    707 1HG2 THR A  48       8.996  -0.409 -23.252  1.00  0.86           H  
ATOM    708 2HG2 THR A  48      10.283   0.598 -22.568  1.00  0.86           H  
ATOM    709 3HG2 THR A  48      10.174  -1.118 -22.138  1.00  0.86           H  
ATOM    710  N   PRO A  49      11.816   1.348 -20.223  1.00  0.97           N  
ATOM    711  CA  PRO A  49      12.792   2.388 -20.483  1.00  0.97           C  
ATOM    712  C   PRO A  49      12.627   2.882 -21.904  1.00  0.97           C  
ATOM    713  O   PRO A  49      12.287   2.101 -22.794  1.00  0.97           O  
ATOM    714  CB  PRO A  49      14.123   1.671 -20.248  1.00  0.97           C  
ATOM    715  CG  PRO A  49      13.835   0.205 -20.512  1.00  0.97           C  
ATOM    716  CD  PRO A  49      12.392  -0.012 -20.077  1.00  0.97           C  
ATOM    717  HA  PRO A  49      12.651   3.214 -19.766  1.00  0.97           H  
ATOM    718 1HB  PRO A  49      14.897   2.076 -20.927  1.00  0.97           H  
ATOM    719 2HB  PRO A  49      14.483   1.857 -19.226  1.00  0.97           H  
ATOM    720 1HG  PRO A  49      13.998  -0.021 -21.575  1.00  0.97           H  
ATOM    721 2HG  PRO A  49      14.547  -0.415 -19.944  1.00  0.97           H  
ATOM    722 1HD  PRO A  49      11.943  -0.715 -20.771  1.00  0.97           H  
ATOM    723 2HD  PRO A  49      12.337  -0.365 -19.036  1.00  0.97           H  
ATOM    724  N   LYS A  50      12.918   4.152 -22.148  1.00  1.08           N  
ATOM    725  CA  LYS A  50      12.849   4.691 -23.503  1.00  1.08           C  
ATOM    726  C   LYS A  50      14.204   4.707 -24.200  1.00  1.08           C  
ATOM    727  O   LYS A  50      14.288   4.890 -25.416  1.00  1.08           O  
ATOM    728  CB  LYS A  50      12.260   6.099 -23.477  1.00  1.08           C  
ATOM    729  CG  LYS A  50      10.811   6.147 -23.011  1.00  1.08           C  
ATOM    730  CD  LYS A  50      10.262   7.566 -23.027  1.00  1.08           C  
ATOM    731  CE  LYS A  50       8.803   7.603 -22.583  1.00  1.08           C  
ATOM    732  NZ  LYS A  50       8.262   8.990 -22.567  1.00  1.08           N  
ATOM    733  H   LYS A  50      13.173   4.760 -21.382  1.00  1.08           H  
ATOM    734  HA  LYS A  50      12.184   4.056 -24.090  1.00  1.08           H  
ATOM    735 1HB  LYS A  50      12.856   6.729 -22.816  1.00  1.08           H  
ATOM    736 2HB  LYS A  50      12.311   6.532 -24.476  1.00  1.08           H  
ATOM    737 1HG  LYS A  50      10.202   5.522 -23.664  1.00  1.08           H  
ATOM    738 2HG  LYS A  50      10.743   5.749 -21.996  1.00  1.08           H  
ATOM    739 1HD  LYS A  50      10.852   8.192 -22.356  1.00  1.08           H  
ATOM    740 2HD  LYS A  50      10.335   7.974 -24.035  1.00  1.08           H  
ATOM    741 1HE  LYS A  50       8.208   7.000 -23.268  1.00  1.08           H  
ATOM    742 2HE  LYS A  50       8.724   7.179 -21.582  1.00  1.08           H  
ATOM    743 1HZ  LYS A  50       7.297   8.972 -22.269  1.00  1.08           H  
ATOM    744 2HZ  LYS A  50       8.801   9.554 -21.925  1.00  1.08           H  
ATOM    745 3HZ  LYS A  50       8.321   9.385 -23.494  1.00  1.08           H  
ATOM    746  N   LYS A  51      15.260   4.566 -23.413  1.00  1.14           N  
ATOM    747  CA  LYS A  51      16.625   4.643 -23.910  1.00  1.14           C  
ATOM    748  C   LYS A  51      17.475   3.540 -23.301  1.00  1.14           C  
ATOM    749  O   LYS A  51      17.273   3.150 -22.154  1.00  1.14           O  
ATOM    750  CB  LYS A  51      17.250   6.001 -23.572  1.00  1.14           C  
ATOM    751  CG  LYS A  51      16.557   7.210 -24.181  1.00  1.14           C  
ATOM    752  CD  LYS A  51      17.282   8.491 -23.812  1.00  1.14           C  
ATOM    753  CE  LYS A  51      16.586   9.709 -24.395  1.00  1.14           C  
ATOM    754  NZ  LYS A  51      17.289  10.972 -24.039  1.00  1.14           N  
ATOM    755  H   LYS A  51      15.106   4.392 -22.433  1.00  1.14           H  
ATOM    756  HA  LYS A  51      16.616   4.510 -24.992  1.00  1.14           H  
ATOM    757 1HB  LYS A  51      17.266   6.134 -22.507  1.00  1.14           H  
ATOM    758 2HB  LYS A  51      18.287   6.014 -23.915  1.00  1.14           H  
ATOM    759 1HG  LYS A  51      16.523   7.108 -25.267  1.00  1.14           H  
ATOM    760 2HG  LYS A  51      15.537   7.276 -23.807  1.00  1.14           H  
ATOM    761 1HD  LYS A  51      17.319   8.587 -22.725  1.00  1.14           H  
ATOM    762 2HD  LYS A  51      18.305   8.453 -24.189  1.00  1.14           H  
ATOM    763 1HE  LYS A  51      16.552   9.615 -25.479  1.00  1.14           H  
ATOM    764 2HE  LYS A  51      15.566   9.753 -24.011  1.00  1.14           H  
ATOM    765 1HZ  LYS A  51      16.798  11.757 -24.442  1.00  1.14           H  
ATOM    766 2HZ  LYS A  51      17.316  11.072 -23.034  1.00  1.14           H  
ATOM    767 3HZ  LYS A  51      18.233  10.944 -24.399  1.00  1.14           H  
ATOM    768  N   LYS A  52      18.504   3.118 -24.033  1.00  1.15           N  
ATOM    769  CA  LYS A  52      19.474   2.121 -23.560  1.00  1.15           C  
ATOM    770  C   LYS A  52      20.223   2.572 -22.299  1.00  1.15           C  
ATOM    771  O   LYS A  52      20.789   1.757 -21.572  1.00  1.15           O  
ATOM    772  CB  LYS A  52      20.503   1.826 -24.657  1.00  1.15           C  
ATOM    773  CG  LYS A  52      21.475   2.991 -24.934  1.00  1.15           C  
ATOM    774  CD  LYS A  52      22.481   2.669 -26.031  1.00  1.15           C  
ATOM    775  CE  LYS A  52      23.404   3.875 -26.328  1.00  1.15           C  
ATOM    776  NZ  LYS A  52      24.313   4.229 -25.170  1.00  1.15           N  
ATOM    777  H   LYS A  52      18.612   3.483 -24.969  1.00  1.15           H  
ATOM    778  HA  LYS A  52      18.936   1.204 -23.318  1.00  1.15           H  
ATOM    779 1HB  LYS A  52      21.097   0.959 -24.373  1.00  1.15           H  
ATOM    780 2HB  LYS A  52      19.990   1.584 -25.587  1.00  1.15           H  
ATOM    781 1HG  LYS A  52      20.923   3.893 -25.197  1.00  1.15           H  
ATOM    782 2HG  LYS A  52      22.041   3.192 -24.031  1.00  1.15           H  
ATOM    783 1HD  LYS A  52      23.096   1.826 -25.717  1.00  1.15           H  
ATOM    784 2HD  LYS A  52      21.953   2.394 -26.942  1.00  1.15           H  
ATOM    785 1HE  LYS A  52      24.018   3.634 -27.194  1.00  1.15           H  
ATOM    786 2HE  LYS A  52      22.787   4.742 -26.563  1.00  1.15           H  
ATOM    787 1HZ  LYS A  52      24.885   5.013 -25.424  1.00  1.15           H  
ATOM    788 2HZ  LYS A  52      23.769   4.490 -24.320  1.00  1.15           H  
ATOM    789 3HZ  LYS A  52      24.898   3.447 -24.946  1.00  1.15           H  
ATOM    790  N   ASP A  53      20.211   3.879 -22.054  1.00  1.08           N  
ATOM    791  CA  ASP A  53      20.900   4.504 -20.943  1.00  1.08           C  
ATOM    792  C   ASP A  53      20.034   4.588 -19.679  1.00  1.08           C  
ATOM    793  O   ASP A  53      20.486   5.116 -18.660  1.00  1.08           O  
ATOM    794  CB  ASP A  53      21.314   5.916 -21.360  1.00  1.08           C  
ATOM    795  CG  ASP A  53      22.332   5.927 -22.532  1.00  1.08           C  
ATOM    796  OD1 ASP A  53      23.054   4.961 -22.722  1.00  1.08           O  
ATOM    797  OD2 ASP A  53      22.348   6.892 -23.249  1.00  1.08           O  
ATOM    798  H   ASP A  53      19.703   4.469 -22.690  1.00  1.08           H  
ATOM    799  HA  ASP A  53      21.790   3.917 -20.715  1.00  1.08           H  
ATOM    800 1HB  ASP A  53      20.427   6.478 -21.659  1.00  1.08           H  
ATOM    801 2HB  ASP A  53      21.757   6.434 -20.507  1.00  1.08           H  
ATOM    802  N   ILE A  54      18.793   4.090 -19.750  1.00  0.97           N  
ATOM    803  CA  ILE A  54      17.894   4.124 -18.601  1.00  0.97           C  
ATOM    804  C   ILE A  54      17.688   2.732 -18.009  1.00  0.97           C  
ATOM    805  O   ILE A  54      17.227   1.815 -18.694  1.00  0.97           O  
ATOM    806  CB  ILE A  54      16.513   4.671 -18.998  1.00  0.97           C  
ATOM    807  CG1 ILE A  54      16.617   6.088 -19.552  1.00  0.97           C  
ATOM    808  CG2 ILE A  54      15.618   4.654 -17.791  1.00  0.97           C  
ATOM    809  CD1 ILE A  54      15.345   6.568 -20.211  1.00  0.97           C  
ATOM    810  H   ILE A  54      18.454   3.669 -20.615  1.00  0.97           H  
ATOM    811  HA  ILE A  54      18.325   4.760 -17.831  1.00  0.97           H  
ATOM    812  HB  ILE A  54      16.088   4.043 -19.779  1.00  0.97           H  
ATOM    813 1HG1 ILE A  54      16.835   6.766 -18.751  1.00  0.97           H  
ATOM    814 2HG1 ILE A  54      17.429   6.125 -20.265  1.00  0.97           H  
ATOM    815 1HG2 ILE A  54      14.636   5.023 -18.062  1.00  0.97           H  
ATOM    816 2HG2 ILE A  54      15.533   3.640 -17.420  1.00  0.97           H  
ATOM    817 3HG2 ILE A  54      16.053   5.290 -17.014  1.00  0.97           H  
ATOM    818 1HD1 ILE A  54      15.490   7.584 -20.578  1.00  0.97           H  
ATOM    819 2HD1 ILE A  54      15.099   5.921 -21.035  1.00  0.97           H  
ATOM    820 3HD1 ILE A  54      14.535   6.556 -19.485  1.00  0.97           H  
ATOM    821  N   LYS A  55      18.025   2.578 -16.732  1.00  0.85           N  
ATOM    822  CA  LYS A  55      17.872   1.305 -16.041  1.00  0.85           C  
ATOM    823  C   LYS A  55      16.658   1.346 -15.130  1.00  0.85           C  
ATOM    824  O   LYS A  55      16.499   2.291 -14.353  1.00  0.85           O  
ATOM    825  CB  LYS A  55      19.120   0.963 -15.228  1.00  0.85           C  
ATOM    826  CG  LYS A  55      19.055  -0.404 -14.529  1.00  0.85           C  
ATOM    827  CD  LYS A  55      20.349  -0.725 -13.789  1.00  0.85           C  
ATOM    828  CE  LYS A  55      20.284  -2.099 -13.133  1.00  0.85           C  
ATOM    829  NZ  LYS A  55      21.544  -2.428 -12.406  1.00  0.85           N  
ATOM    830  H   LYS A  55      18.395   3.381 -16.222  1.00  0.85           H  
ATOM    831  HA  LYS A  55      17.711   0.520 -16.780  1.00  0.85           H  
ATOM    832 1HB  LYS A  55      19.993   0.970 -15.879  1.00  0.85           H  
ATOM    833 2HB  LYS A  55      19.273   1.728 -14.462  1.00  0.85           H  
ATOM    834 1HG  LYS A  55      18.230  -0.407 -13.811  1.00  0.85           H  
ATOM    835 2HG  LYS A  55      18.864  -1.180 -15.270  1.00  0.85           H  
ATOM    836 1HD  LYS A  55      21.185  -0.704 -14.491  1.00  0.85           H  
ATOM    837 2HD  LYS A  55      20.522   0.026 -13.020  1.00  0.85           H  
ATOM    838 1HE  LYS A  55      19.454  -2.120 -12.433  1.00  0.85           H  
ATOM    839 2HE  LYS A  55      20.115  -2.853 -13.902  1.00  0.85           H  
ATOM    840 1HZ  LYS A  55      21.461  -3.345 -11.987  1.00  0.85           H  
ATOM    841 2HZ  LYS A  55      22.319  -2.424 -13.054  1.00  0.85           H  
ATOM    842 3HZ  LYS A  55      21.706  -1.743 -11.683  1.00  0.85           H  
ATOM    843  N   ILE A  56      15.781   0.347 -15.237  1.00  0.75           N  
ATOM    844  CA  ILE A  56      14.596   0.326 -14.383  1.00  0.75           C  
ATOM    845  C   ILE A  56      14.515  -0.931 -13.524  1.00  0.75           C  
ATOM    846  O   ILE A  56      14.617  -2.055 -14.024  1.00  0.75           O  
ATOM    847  CB  ILE A  56      13.305   0.512 -15.202  1.00  0.75           C  
ATOM    848  CG1 ILE A  56      13.377   1.849 -15.916  1.00  0.75           C  
ATOM    849  CG2 ILE A  56      12.078   0.473 -14.279  1.00  0.75           C  
ATOM    850  CD1 ILE A  56      12.287   2.094 -16.840  1.00  0.75           C  
ATOM    851  H   ILE A  56      15.941  -0.398 -15.899  1.00  0.75           H  
ATOM    852  HA  ILE A  56      14.658   1.170 -13.707  1.00  0.75           H  
ATOM    853  HB  ILE A  56      13.223  -0.274 -15.952  1.00  0.75           H  
ATOM    854 1HG1 ILE A  56      13.386   2.620 -15.174  1.00  0.75           H  
ATOM    855 2HG1 ILE A  56      14.294   1.896 -16.485  1.00  0.75           H  
ATOM    856 1HG2 ILE A  56      11.166   0.608 -14.866  1.00  0.75           H  
ATOM    857 2HG2 ILE A  56      12.049  -0.484 -13.782  1.00  0.75           H  
ATOM    858 3HG2 ILE A  56      12.153   1.266 -13.532  1.00  0.75           H  
ATOM    859 1HD1 ILE A  56      12.407   3.067 -17.313  1.00  0.75           H  
ATOM    860 2HD1 ILE A  56      12.282   1.332 -17.574  1.00  0.75           H  
ATOM    861 3HD1 ILE A  56      11.376   2.066 -16.296  1.00  0.75           H  
ATOM    862  N   ILE A  57      14.358  -0.716 -12.221  1.00  0.68           N  
ATOM    863  CA  ILE A  57      14.252  -1.781 -11.237  1.00  0.68           C  
ATOM    864  C   ILE A  57      12.887  -1.745 -10.579  1.00  0.68           C  
ATOM    865  O   ILE A  57      12.471  -0.707 -10.055  1.00  0.68           O  
ATOM    866  CB  ILE A  57      15.315  -1.622 -10.140  1.00  0.68           C  
ATOM    867  CG1 ILE A  57      16.724  -1.661 -10.745  1.00  0.68           C  
ATOM    868  CG2 ILE A  57      15.143  -2.709  -9.084  1.00  0.68           C  
ATOM    869  CD1 ILE A  57      17.796  -1.246  -9.764  1.00  0.68           C  
ATOM    870  H   ILE A  57      14.296   0.251 -11.907  1.00  0.68           H  
ATOM    871  HA  ILE A  57      14.377  -2.744 -11.733  1.00  0.68           H  
ATOM    872  HB  ILE A  57      15.197  -0.656  -9.670  1.00  0.68           H  
ATOM    873 1HG1 ILE A  57      16.935  -2.672 -11.092  1.00  0.68           H  
ATOM    874 2HG1 ILE A  57      16.767  -0.986 -11.600  1.00  0.68           H  
ATOM    875 1HG2 ILE A  57      15.889  -2.579  -8.303  1.00  0.68           H  
ATOM    876 2HG2 ILE A  57      14.147  -2.644  -8.644  1.00  0.68           H  
ATOM    877 3HG2 ILE A  57      15.270  -3.688  -9.547  1.00  0.68           H  
ATOM    878 1HD1 ILE A  57      18.770  -1.286 -10.240  1.00  0.68           H  
ATOM    879 2HD1 ILE A  57      17.600  -0.224  -9.428  1.00  0.68           H  
ATOM    880 3HD1 ILE A  57      17.784  -1.919  -8.907  1.00  0.68           H  
ATOM    881  N   CYS A  58      12.176  -2.860 -10.603  1.00  0.64           N  
ATOM    882  CA  CYS A  58      10.852  -2.880 -10.001  1.00  0.64           C  
ATOM    883  C   CYS A  58      10.677  -3.917  -8.914  1.00  0.64           C  
ATOM    884  O   CYS A  58      11.336  -4.959  -8.905  1.00  0.64           O  
ATOM    885  CB  CYS A  58       9.819  -3.036 -11.085  1.00  0.64           C  
ATOM    886  SG  CYS A  58       9.849  -1.609 -12.190  1.00  0.64           S  
ATOM    887  H   CYS A  58      12.549  -3.690 -11.045  1.00  0.64           H  
ATOM    888  HA  CYS A  58      10.677  -1.912  -9.540  1.00  0.64           H  
ATOM    889 1HB  CYS A  58      10.013  -3.941 -11.660  1.00  0.64           H  
ATOM    890 2HB  CYS A  58       8.838  -3.117 -10.644  1.00  0.64           H  
ATOM    891  N   CYS A  59       9.757  -3.612  -8.002  1.00  0.62           N  
ATOM    892  CA  CYS A  59       9.435  -4.470  -6.876  1.00  0.62           C  
ATOM    893  C   CYS A  59       8.008  -4.230  -6.363  1.00  0.62           C  
ATOM    894  O   CYS A  59       7.335  -3.305  -6.826  1.00  0.62           O  
ATOM    895  CB  CYS A  59      10.470  -4.244  -5.776  1.00  0.62           C  
ATOM    896  SG  CYS A  59      10.582  -2.534  -5.214  1.00  0.62           S  
ATOM    897  H   CYS A  59       9.290  -2.718  -8.093  1.00  0.62           H  
ATOM    898  HA  CYS A  59       9.510  -5.506  -7.197  1.00  0.62           H  
ATOM    899 1HB  CYS A  59      10.236  -4.872  -4.918  1.00  0.62           H  
ATOM    900 2HB  CYS A  59      11.454  -4.543  -6.141  1.00  0.62           H  
ATOM    901  N   SER A  60       7.513  -5.076  -5.458  1.00  0.62           N  
ATOM    902  CA  SER A  60       6.111  -4.959  -5.017  1.00  0.62           C  
ATOM    903  C   SER A  60       5.820  -4.854  -3.511  1.00  0.62           C  
ATOM    904  O   SER A  60       4.703  -5.166  -3.084  1.00  0.62           O  
ATOM    905  CB  SER A  60       5.333  -6.130  -5.570  1.00  0.62           C  
ATOM    906  OG  SER A  60       5.884  -7.342  -5.130  1.00  0.62           O  
ATOM    907  H   SER A  60       8.091  -5.816  -5.085  1.00  0.62           H  
ATOM    908  HA  SER A  60       5.707  -4.053  -5.472  1.00  0.62           H  
ATOM    909 1HB  SER A  60       4.293  -6.059  -5.246  1.00  0.62           H  
ATOM    910 2HB  SER A  60       5.340  -6.091  -6.657  1.00  0.62           H  
ATOM    911  HG  SER A  60       5.841  -7.319  -4.169  1.00  0.62           H  
ATOM    912  N   THR A  61       6.783  -4.458  -2.692  1.00  0.63           N  
ATOM    913  CA  THR A  61       6.473  -4.342  -1.265  1.00  0.63           C  
ATOM    914  C   THR A  61       6.632  -2.897  -0.808  1.00  0.63           C  
ATOM    915  O   THR A  61       7.178  -2.054  -1.525  1.00  0.63           O  
ATOM    916  CB  THR A  61       7.324  -5.303  -0.410  1.00  0.63           C  
ATOM    917  OG1 THR A  61       8.694  -4.928  -0.461  1.00  0.63           O  
ATOM    918  CG2 THR A  61       7.187  -6.720  -0.941  1.00  0.63           C  
ATOM    919  H   THR A  61       7.697  -4.208  -3.048  1.00  0.63           H  
ATOM    920  HA  THR A  61       5.430  -4.609  -1.103  1.00  0.63           H  
ATOM    921  HB  THR A  61       6.984  -5.270   0.624  1.00  0.63           H  
ATOM    922  HG1 THR A  61       8.814  -4.104   0.033  1.00  0.63           H  
ATOM    923 1HG2 THR A  61       7.785  -7.398  -0.331  1.00  0.63           H  
ATOM    924 2HG2 THR A  61       6.139  -7.025  -0.902  1.00  0.63           H  
ATOM    925 3HG2 THR A  61       7.537  -6.759  -1.969  1.00  0.63           H  
ATOM    926  N   ASP A  62       6.126  -2.586   0.373  1.00  0.66           N  
ATOM    927  CA  ASP A  62       6.229  -1.206   0.798  1.00  0.66           C  
ATOM    928  C   ASP A  62       7.648  -0.709   0.898  1.00  0.66           C  
ATOM    929  O   ASP A  62       8.512  -1.354   1.499  1.00  0.66           O  
ATOM    930  CB  ASP A  62       5.512  -0.986   2.121  1.00  0.66           C  
ATOM    931  CG  ASP A  62       4.041  -0.999   1.937  1.00  0.66           C  
ATOM    932  OD1 ASP A  62       3.630  -0.978   0.798  1.00  0.66           O  
ATOM    933  OD2 ASP A  62       3.317  -1.011   2.895  1.00  0.66           O  
ATOM    934  H   ASP A  62       5.682  -3.282   0.955  1.00  0.66           H  
ATOM    935  HA  ASP A  62       5.725  -0.596   0.049  1.00  0.66           H  
ATOM    936 1HB  ASP A  62       5.795  -1.762   2.831  1.00  0.66           H  
ATOM    937 2HB  ASP A  62       5.810  -0.022   2.543  1.00  0.66           H  
ATOM    938  N   ASN A  63       7.854   0.461   0.313  1.00  0.72           N  
ATOM    939  CA  ASN A  63       9.109   1.188   0.318  1.00  0.72           C  
ATOM    940  C   ASN A  63      10.310   0.358  -0.135  1.00  0.72           C  
ATOM    941  O   ASN A  63      11.424   0.557   0.346  1.00  0.72           O  
ATOM    942  CB  ASN A  63       9.341   1.754   1.695  1.00  0.72           C  
ATOM    943  CG  ASN A  63       8.329   2.838   2.068  1.00  0.72           C  
ATOM    944  OD1 ASN A  63       7.858   3.605   1.220  1.00  0.72           O  
ATOM    945  ND2 ASN A  63       8.000   2.907   3.336  1.00  0.72           N  
ATOM    946  H   ASN A  63       7.061   0.877  -0.181  1.00  0.72           H  
ATOM    947  HA  ASN A  63       9.020   2.017  -0.385  1.00  0.72           H  
ATOM    948 1HB  ASN A  63       9.271   0.950   2.430  1.00  0.72           H  
ATOM    949 2HB  ASN A  63      10.330   2.131   1.753  1.00  0.72           H  
ATOM    950 1HD2 ASN A  63       7.350   3.600   3.648  1.00  0.72           H  
ATOM    951 2HD2 ASN A  63       8.407   2.271   3.992  1.00  0.72           H  
ATOM    952  N   CYS A  64      10.114  -0.513  -1.121  1.00  0.85           N  
ATOM    953  CA  CYS A  64      11.222  -1.320  -1.627  1.00  0.85           C  
ATOM    954  C   CYS A  64      12.072  -0.664  -2.709  1.00  0.85           C  
ATOM    955  O   CYS A  64      13.192  -1.102  -2.993  1.00  0.85           O  
ATOM    956  CB  CYS A  64      10.667  -2.639  -2.127  1.00  0.85           C  
ATOM    957  SG  CYS A  64       9.492  -2.485  -3.508  1.00  0.85           S  
ATOM    958  H   CYS A  64       9.161  -0.689  -1.453  1.00  0.85           H  
ATOM    959  HA  CYS A  64      11.870  -1.543  -0.781  1.00  0.85           H  
ATOM    960 1HB  CYS A  64      11.484  -3.287  -2.438  1.00  0.85           H  
ATOM    961 2HB  CYS A  64      10.154  -3.127  -1.312  1.00  0.85           H  
ATOM    962  N   ASN A  65      11.599   0.425  -3.276  1.00  1.06           N  
ATOM    963  CA  ASN A  65      12.311   1.068  -4.372  1.00  1.06           C  
ATOM    964  C   ASN A  65      13.394   2.027  -3.881  1.00  1.06           C  
ATOM    965  O   ASN A  65      13.284   3.248  -3.996  1.00  1.06           O  
ATOM    966  CB  ASN A  65      11.345   1.749  -5.298  1.00  1.06           C  
ATOM    967  CG  ASN A  65      10.523   2.763  -4.645  1.00  1.06           C  
ATOM    968  OD1 ASN A  65      10.134   2.618  -3.475  1.00  1.06           O  
ATOM    969  ND2 ASN A  65      10.233   3.791  -5.379  1.00  1.06           N  
ATOM    970  H   ASN A  65      10.700   0.770  -2.977  1.00  1.06           H  
ATOM    971  HA  ASN A  65      12.819   0.290  -4.946  1.00  1.06           H  
ATOM    972 1HB  ASN A  65      11.896   2.233  -6.106  1.00  1.06           H  
ATOM    973 2HB  ASN A  65      10.714   1.002  -5.759  1.00  1.06           H  
ATOM    974 1HD2 ASN A  65       9.698   4.588  -5.010  1.00  1.06           H  
ATOM    975 2HD2 ASN A  65      10.577   3.813  -6.335  1.00  1.06           H  
ATOM    976  N   THR A  66      14.412   1.466  -3.260  1.00  1.41           N  
ATOM    977  CA  THR A  66      15.488   2.267  -2.703  1.00  1.41           C  
ATOM    978  C   THR A  66      16.536   2.590  -3.759  1.00  1.41           C  
ATOM    979  O   THR A  66      17.024   1.700  -4.450  1.00  1.41           O  
ATOM    980  CB  THR A  66      16.162   1.535  -1.532  1.00  1.41           C  
ATOM    981  OG1 THR A  66      15.199   1.286  -0.505  1.00  1.41           O  
ATOM    982  CG2 THR A  66      17.292   2.364  -0.968  1.00  1.41           C  
ATOM    983  H   THR A  66      14.404   0.450  -3.182  1.00  1.41           H  
ATOM    984  HA  THR A  66      15.080   3.207  -2.344  1.00  1.41           H  
ATOM    985  HB  THR A  66      16.557   0.583  -1.882  1.00  1.41           H  
ATOM    986  HG1 THR A  66      14.566   0.622  -0.809  1.00  1.41           H  
ATOM    987 1HG2 THR A  66      17.758   1.830  -0.143  1.00  1.41           H  
ATOM    988 2HG2 THR A  66      18.033   2.543  -1.741  1.00  1.41           H  
ATOM    989 3HG2 THR A  66      16.903   3.316  -0.610  1.00  1.41           H  
ATOM    990  N   PHE A  67      16.879   3.868  -3.889  1.00  1.96           N  
ATOM    991  CA  PHE A  67      17.926   4.248  -4.826  1.00  1.96           C  
ATOM    992  C   PHE A  67      19.293   3.922  -4.209  1.00  1.96           C  
ATOM    993  O   PHE A  67      19.521   4.289  -3.057  1.00  1.96           O  
ATOM    994  CB  PHE A  67      17.821   5.729  -5.166  1.00  1.96           C  
ATOM    995  CG  PHE A  67      18.879   6.213  -6.111  1.00  1.96           C  
ATOM    996  CD1 PHE A  67      18.903   5.804  -7.426  1.00  1.96           C  
ATOM    997  CD2 PHE A  67      19.840   7.109  -5.691  1.00  1.96           C  
ATOM    998  CE1 PHE A  67      19.866   6.261  -8.287  1.00  1.96           C  
ATOM    999  CE2 PHE A  67      20.801   7.575  -6.567  1.00  1.96           C  
ATOM   1000  CZ  PHE A  67      20.810   7.145  -7.867  1.00  1.96           C  
ATOM   1001  H   PHE A  67      16.426   4.566  -3.321  1.00  1.96           H  
ATOM   1002  HA  PHE A  67      17.758   3.705  -5.745  1.00  1.96           H  
ATOM   1003 1HB  PHE A  67      16.853   5.928  -5.603  1.00  1.96           H  
ATOM   1004 2HB  PHE A  67      17.894   6.318  -4.252  1.00  1.96           H  
ATOM   1005  HD1 PHE A  67      18.151   5.102  -7.780  1.00  1.96           H  
ATOM   1006  HD2 PHE A  67      19.835   7.446  -4.658  1.00  1.96           H  
ATOM   1007  HE1 PHE A  67      19.874   5.925  -9.297  1.00  1.96           H  
ATOM   1008  HE2 PHE A  67      21.554   8.281  -6.224  1.00  1.96           H  
ATOM   1009  HZ  PHE A  67      21.567   7.507  -8.565  1.00  1.96           H  
ATOM   1010  N   PRO A  68      20.206   3.218  -4.907  1.00  2.75           N  
ATOM   1011  CA  PRO A  68      21.548   2.915  -4.449  1.00  2.75           C  
ATOM   1012  C   PRO A  68      22.339   4.166  -4.108  1.00  2.75           C  
ATOM   1013  O   PRO A  68      22.249   5.181  -4.799  1.00  2.75           O  
ATOM   1014  CB  PRO A  68      22.158   2.200  -5.659  1.00  2.75           C  
ATOM   1015  CG  PRO A  68      20.979   1.599  -6.385  1.00  2.75           C  
ATOM   1016  CD  PRO A  68      19.864   2.586  -6.209  1.00  2.75           C  
ATOM   1017  HA  PRO A  68      21.490   2.245  -3.578  1.00  2.75           H  
ATOM   1018 1HB  PRO A  68      22.715   2.925  -6.272  1.00  2.75           H  
ATOM   1019 2HB  PRO A  68      22.882   1.445  -5.321  1.00  2.75           H  
ATOM   1020 1HG  PRO A  68      21.229   1.435  -7.444  1.00  2.75           H  
ATOM   1021 2HG  PRO A  68      20.734   0.614  -5.962  1.00  2.75           H  
ATOM   1022 1HD  PRO A  68      19.877   3.302  -7.025  1.00  2.75           H  
ATOM   1023 2HD  PRO A  68      18.933   2.003  -6.152  1.00  2.75           H  
ATOM   1024  N   LYS A  69      23.159   4.085  -3.070  1.00  3.76           N  
ATOM   1025  CA  LYS A  69      23.997   5.213  -2.690  1.00  3.76           C  
ATOM   1026  C   LYS A  69      25.272   5.203  -3.521  1.00  3.76           C  
ATOM   1027  O   LYS A  69      25.972   4.196  -3.571  1.00  3.76           O  
ATOM   1028  CB  LYS A  69      24.309   5.168  -1.191  1.00  3.76           C  
ATOM   1029  CG  LYS A  69      25.109   6.348  -0.676  1.00  3.76           C  
ATOM   1030  CD  LYS A  69      25.285   6.283   0.846  1.00  3.76           C  
ATOM   1031  CE  LYS A  69      26.096   7.466   1.375  1.00  3.76           C  
ATOM   1032  NZ  LYS A  69      26.228   7.428   2.864  1.00  3.76           N  
ATOM   1033  H   LYS A  69      23.198   3.232  -2.531  1.00  3.76           H  
ATOM   1034  HA  LYS A  69      23.461   6.136  -2.905  1.00  3.76           H  
ATOM   1035 1HB  LYS A  69      23.376   5.127  -0.628  1.00  3.76           H  
ATOM   1036 2HB  LYS A  69      24.870   4.263  -0.963  1.00  3.76           H  
ATOM   1037 1HG  LYS A  69      26.081   6.313  -1.144  1.00  3.76           H  
ATOM   1038 2HG  LYS A  69      24.621   7.282  -0.952  1.00  3.76           H  
ATOM   1039 1HD  LYS A  69      24.306   6.282   1.326  1.00  3.76           H  
ATOM   1040 2HD  LYS A  69      25.801   5.361   1.109  1.00  3.76           H  
ATOM   1041 1HE  LYS A  69      27.091   7.441   0.935  1.00  3.76           H  
ATOM   1042 2HE  LYS A  69      25.605   8.395   1.086  1.00  3.76           H  
ATOM   1043 1HZ  LYS A  69      26.769   8.222   3.178  1.00  3.76           H  
ATOM   1044 2HZ  LYS A  69      25.309   7.462   3.284  1.00  3.76           H  
ATOM   1045 3HZ  LYS A  69      26.693   6.575   3.142  1.00  3.76           H  
ATOM   1046  N   TRP A  70      25.550   6.319  -4.192  1.00  4.87           N  
ATOM   1047  CA  TRP A  70      26.716   6.465  -5.065  1.00  4.87           C  
ATOM   1048  C   TRP A  70      28.003   6.030  -4.364  1.00  4.87           C  
ATOM   1049  O   TRP A  70      28.658   5.101  -4.842  1.00  4.87           O  
ATOM   1050  CB  TRP A  70      26.821   7.922  -5.533  1.00  4.87           C  
ATOM   1051  CG  TRP A  70      27.944   8.216  -6.503  1.00  4.87           C  
ATOM   1052  CD1 TRP A  70      29.145   8.789  -6.217  1.00  4.87           C  
ATOM   1053  CD2 TRP A  70      27.954   7.958  -7.936  1.00  4.87           C  
ATOM   1054  NE1 TRP A  70      29.898   8.916  -7.370  1.00  4.87           N  
ATOM   1055  CE2 TRP A  70      29.182   8.416  -8.427  1.00  4.87           C  
ATOM   1056  CE3 TRP A  70      27.032   7.388  -8.824  1.00  4.87           C  
ATOM   1057  CZ2 TRP A  70      29.515   8.330  -9.775  1.00  4.87           C  
ATOM   1058  CZ3 TRP A  70      27.370   7.292 -10.167  1.00  4.87           C  
ATOM   1059  CH2 TRP A  70      28.577   7.754 -10.634  1.00  4.87           C  
ATOM   1060  H   TRP A  70      24.916   7.101  -4.099  1.00  4.87           H  
ATOM   1061  HA  TRP A  70      26.569   5.829  -5.938  1.00  4.87           H  
ATOM   1062 1HB  TRP A  70      25.885   8.215  -6.003  1.00  4.87           H  
ATOM   1063 2HB  TRP A  70      26.962   8.570  -4.661  1.00  4.87           H  
ATOM   1064  HD1 TRP A  70      29.464   9.107  -5.222  1.00  4.87           H  
ATOM   1065  HE1 TRP A  70      30.824   9.316  -7.425  1.00  4.87           H  
ATOM   1066  HE3 TRP A  70      26.070   7.022  -8.466  1.00  4.87           H  
ATOM   1067  HZ2 TRP A  70      30.469   8.692 -10.160  1.00  4.87           H  
ATOM   1068  HZ3 TRP A  70      26.653   6.845 -10.840  1.00  4.87           H  
ATOM   1069  HH2 TRP A  70      28.804   7.667 -11.697  1.00  4.87           H  
ATOM   1070  N   PRO A  71      28.300   6.745  -3.242  1.00  5.85           N  
ATOM   1071  CA  PRO A  71      28.718   7.463  -1.999  1.00  5.85           C  
ATOM   1072  C   PRO A  71      29.366   8.778  -2.392  1.00  5.85           C  
ATOM   1073  O   PRO A  71      28.682   9.799  -2.462  1.00  5.85           O  
ATOM   1074  OXT PRO A  71      30.480   8.757  -2.900  1.00  5.85           O  
ATOM   1075  CB  PRO A  71      29.709   6.647  -1.195  1.00  5.85           C  
ATOM   1076  CG  PRO A  71      30.411   5.999  -2.071  1.00  5.85           C  
ATOM   1077  CD  PRO A  71      29.542   5.705  -3.139  1.00  5.85           C  
ATOM   1078  HA  PRO A  71      27.827   7.672  -1.398  1.00  5.85           H  
ATOM   1079 1HB  PRO A  71      30.321   7.312  -0.569  1.00  5.85           H  
ATOM   1080 2HB  PRO A  71      29.167   5.975  -0.513  1.00  5.85           H  
ATOM   1081 1HG  PRO A  71      31.269   6.606  -2.390  1.00  5.85           H  
ATOM   1082 2HG  PRO A  71      30.826   5.088  -1.618  1.00  5.85           H  
ATOM   1083 1HD  PRO A  71      30.252   5.812  -3.996  1.00  5.85           H  
ATOM   1084 2HD  PRO A  71      29.188   4.660  -2.952  1.00  5.85           H  
TER    1085
ENDMDL

REMARK ID 528758 MODEL 4 2023-06-10_00000402_3_19
PFRMAT TS
TARGET 2023-06-10_00000402_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.575  -0.155  -0.449  1.00  0.72           N  
ATOM      2  CA  ARG A   1       0.878  -0.188  -0.399  1.00  0.72           C  
ATOM      3  C   ARG A   1       1.497   1.191  -0.558  1.00  0.72           C  
ATOM      4  O   ARG A   1       0.851   2.135  -1.042  1.00  0.72           O  
ATOM      5  CB  ARG A   1       1.434  -1.119  -1.479  1.00  0.72           C  
ATOM      6  CG  ARG A   1       1.070  -2.589  -1.269  1.00  0.72           C  
ATOM      7  CD  ARG A   1       1.601  -3.502  -2.331  1.00  0.72           C  
ATOM      8  NE  ARG A   1       1.204  -4.874  -2.069  1.00  0.72           N  
ATOM      9  CZ  ARG A   1       1.339  -5.909  -2.921  1.00  0.72           C  
ATOM     10  NH1 ARG A   1       1.864  -5.751  -4.112  1.00  0.72           N  
ATOM     11  NH2 ARG A   1       0.933  -7.113  -2.547  1.00  0.72           N  
ATOM     12 1H   ARG A   1      -0.906  -0.918  -1.021  1.00  0.72           H  
ATOM     13 2H   ARG A   1      -0.934  -0.256   0.489  1.00  0.72           H  
ATOM     14 3H   ARG A   1      -0.879   0.723  -0.840  1.00  0.72           H  
ATOM     15  HA  ARG A   1       1.168  -0.581   0.576  1.00  0.72           H  
ATOM     16 1HB  ARG A   1       1.062  -0.814  -2.456  1.00  0.72           H  
ATOM     17 2HB  ARG A   1       2.526  -1.045  -1.504  1.00  0.72           H  
ATOM     18 1HG  ARG A   1       1.487  -2.911  -0.311  1.00  0.72           H  
ATOM     19 2HG  ARG A   1      -0.014  -2.691  -1.245  1.00  0.72           H  
ATOM     20 1HD  ARG A   1       1.209  -3.219  -3.297  1.00  0.72           H  
ATOM     21 2HD  ARG A   1       2.694  -3.459  -2.353  1.00  0.72           H  
ATOM     22  HE  ARG A   1       0.796  -5.067  -1.166  1.00  0.72           H  
ATOM     23 1HH1 ARG A   1       2.213  -4.832  -4.439  1.00  0.72           H  
ATOM     24 2HH1 ARG A   1       1.947  -6.544  -4.724  1.00  0.72           H  
ATOM     25 1HH2 ARG A   1       0.530  -7.247  -1.632  1.00  0.72           H  
ATOM     26 2HH2 ARG A   1       1.030  -7.893  -3.178  1.00  0.72           H  
ATOM     27  N   ARG A   2       2.749   1.288  -0.138  1.00  0.75           N  
ATOM     28  CA  ARG A   2       3.525   2.529  -0.251  1.00  0.75           C  
ATOM     29  C   ARG A   2       4.851   2.265  -0.928  1.00  0.75           C  
ATOM     30  O   ARG A   2       5.426   1.194  -0.767  1.00  0.75           O  
ATOM     31  CB  ARG A   2       3.866   3.145   1.115  1.00  0.75           C  
ATOM     32  CG  ARG A   2       2.697   3.589   1.995  1.00  0.75           C  
ATOM     33  CD  ARG A   2       3.167   4.215   3.295  1.00  0.75           C  
ATOM     34  NE  ARG A   2       3.727   5.590   3.129  1.00  0.75           N  
ATOM     35  CZ  ARG A   2       3.001   6.720   3.142  1.00  0.75           C  
ATOM     36  NH1 ARG A   2       1.691   6.694   3.301  1.00  0.75           N  
ATOM     37  NH2 ARG A   2       3.644   7.855   3.003  1.00  0.75           N  
ATOM     38  H   ARG A   2       3.169   0.443   0.264  1.00  0.75           H  
ATOM     39  HA  ARG A   2       2.967   3.246  -0.851  1.00  0.75           H  
ATOM     40 1HB  ARG A   2       4.452   2.429   1.692  1.00  0.75           H  
ATOM     41 2HB  ARG A   2       4.500   4.021   0.955  1.00  0.75           H  
ATOM     42 1HG  ARG A   2       2.113   4.327   1.469  1.00  0.75           H  
ATOM     43 2HG  ARG A   2       2.072   2.728   2.230  1.00  0.75           H  
ATOM     44 1HD  ARG A   2       2.327   4.274   3.985  1.00  0.75           H  
ATOM     45 2HD  ARG A   2       3.944   3.586   3.729  1.00  0.75           H  
ATOM     46  HE  ARG A   2       4.746   5.732   3.021  1.00  0.75           H  
ATOM     47 1HH1 ARG A   2       1.216   5.809   3.416  1.00  0.75           H  
ATOM     48 2HH1 ARG A   2       1.167   7.557   3.321  1.00  0.75           H  
ATOM     49 1HH2 ARG A   2       4.662   7.810   2.902  1.00  0.75           H  
ATOM     50 2HH2 ARG A   2       3.154   8.736   3.012  1.00  0.75           H  
ATOM     51  N   CYS A   3       5.344   3.257  -1.633  1.00  0.83           N  
ATOM     52  CA  CYS A   3       6.654   3.159  -2.264  1.00  0.83           C  
ATOM     53  C   CYS A   3       7.458   4.406  -2.014  1.00  0.83           C  
ATOM     54  O   CYS A   3       6.927   5.428  -1.570  1.00  0.83           O  
ATOM     55  CB  CYS A   3       6.542   2.960  -3.771  1.00  0.83           C  
ATOM     56  SG  CYS A   3       5.620   1.498  -4.263  1.00  0.83           S  
ATOM     57  H   CYS A   3       4.804   4.109  -1.714  1.00  0.83           H  
ATOM     58  HA  CYS A   3       7.188   2.312  -1.835  1.00  0.83           H  
ATOM     59 1HB  CYS A   3       6.063   3.831  -4.216  1.00  0.83           H  
ATOM     60 2HB  CYS A   3       7.543   2.890  -4.205  1.00  0.83           H  
ATOM     61  N   PHE A   4       8.732   4.343  -2.302  1.00  0.98           N  
ATOM     62  CA  PHE A   4       9.502   5.552  -2.203  1.00  0.98           C  
ATOM     63  C   PHE A   4       9.354   6.312  -3.489  1.00  0.98           C  
ATOM     64  O   PHE A   4       9.175   5.714  -4.549  1.00  0.98           O  
ATOM     65  CB  PHE A   4      10.938   5.296  -1.903  1.00  0.98           C  
ATOM     66  CG  PHE A   4      11.171   4.791  -0.540  1.00  0.98           C  
ATOM     67  CD1 PHE A   4      11.700   3.552  -0.316  1.00  0.98           C  
ATOM     68  CD2 PHE A   4      10.840   5.563   0.534  1.00  0.98           C  
ATOM     69  CE1 PHE A   4      11.934   3.121   0.957  1.00  0.98           C  
ATOM     70  CE2 PHE A   4      11.056   5.138   1.813  1.00  0.98           C  
ATOM     71  CZ  PHE A   4      11.614   3.915   2.027  1.00  0.98           C  
ATOM     72  H   PHE A   4       9.154   3.484  -2.625  1.00  0.98           H  
ATOM     73  HA  PHE A   4       9.123   6.156  -1.403  1.00  0.98           H  
ATOM     74 1HB  PHE A   4      11.295   4.609  -2.589  1.00  0.98           H  
ATOM     75 2HB  PHE A   4      11.497   6.224  -2.029  1.00  0.98           H  
ATOM     76  HD1 PHE A   4      11.957   2.917  -1.154  1.00  0.98           H  
ATOM     77  HD2 PHE A   4      10.415   6.541   0.355  1.00  0.98           H  
ATOM     78  HE1 PHE A   4      12.376   2.139   1.122  1.00  0.98           H  
ATOM     79  HE2 PHE A   4      10.795   5.779   2.653  1.00  0.98           H  
ATOM     80  HZ  PHE A   4      11.800   3.567   3.041  1.00  0.98           H  
ATOM     81  N   THR A   5       9.412   7.616  -3.388  1.00  1.21           N  
ATOM     82  CA  THR A   5       9.393   8.491  -4.532  1.00  1.21           C  
ATOM     83  C   THR A   5      10.362   9.629  -4.286  1.00  1.21           C  
ATOM     84  O   THR A   5      11.232   9.495  -3.433  1.00  1.21           O  
ATOM     85  CB  THR A   5       7.999   8.982  -4.882  1.00  1.21           C  
ATOM     86  OG1 THR A   5       8.089   9.661  -6.160  1.00  1.21           O  
ATOM     87  CG2 THR A   5       7.467   9.882  -3.793  1.00  1.21           C  
ATOM     88  H   THR A   5       9.502   8.027  -2.467  1.00  1.21           H  
ATOM     89  HA  THR A   5       9.732   7.940  -5.383  1.00  1.21           H  
ATOM     90  HB  THR A   5       7.333   8.128  -4.989  1.00  1.21           H  
ATOM     91  HG1 THR A   5       8.548   9.043  -6.821  1.00  1.21           H  
ATOM     92 1HG2 THR A   5       6.475  10.217  -4.062  1.00  1.21           H  
ATOM     93 2HG2 THR A   5       7.420   9.322  -2.854  1.00  1.21           H  
ATOM     94 3HG2 THR A   5       8.105  10.733  -3.660  1.00  1.21           H  
ATOM     95  N   THR A   6      10.267  10.700  -5.073  1.00  1.49           N  
ATOM     96  CA  THR A   6      11.207  11.798  -4.939  1.00  1.49           C  
ATOM     97  C   THR A   6      10.460  13.093  -4.535  1.00  1.49           C  
ATOM     98  O   THR A   6       9.233  13.155  -4.649  1.00  1.49           O  
ATOM     99  CB  THR A   6      11.967  11.948  -6.268  1.00  1.49           C  
ATOM    100  OG1 THR A   6      11.089  12.423  -7.294  1.00  1.49           O  
ATOM    101  CG2 THR A   6      12.465  10.566  -6.673  1.00  1.49           C  
ATOM    102  H   THR A   6       9.523  10.713  -5.755  1.00  1.49           H  
ATOM    103  HA  THR A   6      11.917  11.531  -4.163  1.00  1.49           H  
ATOM    104  HB  THR A   6      12.809  12.604  -6.164  1.00  1.49           H  
ATOM    105  HG1 THR A   6      10.385  11.783  -7.442  1.00  1.49           H  
ATOM    106 1HG2 THR A   6      13.010  10.633  -7.613  1.00  1.49           H  
ATOM    107 2HG2 THR A   6      13.115  10.183  -5.886  1.00  1.49           H  
ATOM    108 3HG2 THR A   6      11.622   9.893  -6.799  1.00  1.49           H  
ATOM    109  N   PRO A   7      11.158  14.133  -4.039  1.00  1.76           N  
ATOM    110  CA  PRO A   7      12.588  14.346  -3.829  1.00  1.76           C  
ATOM    111  C   PRO A   7      13.162  13.408  -2.794  1.00  1.76           C  
ATOM    112  O   PRO A   7      12.418  12.844  -1.977  1.00  1.76           O  
ATOM    113  CB  PRO A   7      12.652  15.804  -3.356  1.00  1.76           C  
ATOM    114  CG  PRO A   7      11.291  16.088  -2.792  1.00  1.76           C  
ATOM    115  CD  PRO A   7      10.352  15.299  -3.661  1.00  1.76           C  
ATOM    116  HA  PRO A   7      13.126  14.252  -4.779  1.00  1.76           H  
ATOM    117 1HB  PRO A   7      13.451  15.918  -2.606  1.00  1.76           H  
ATOM    118 2HB  PRO A   7      12.909  16.463  -4.198  1.00  1.76           H  
ATOM    119 1HG  PRO A   7      11.245  15.784  -1.736  1.00  1.76           H  
ATOM    120 2HG  PRO A   7      11.085  17.168  -2.820  1.00  1.76           H  
ATOM    121 1HD  PRO A   7       9.477  15.009  -3.100  1.00  1.76           H  
ATOM    122 2HD  PRO A   7      10.083  15.873  -4.562  1.00  1.76           H  
ATOM    123  N   SER A   8      14.477  13.219  -2.870  1.00  1.89           N  
ATOM    124  CA  SER A   8      15.175  12.309  -1.982  1.00  1.89           C  
ATOM    125  C   SER A   8      14.516  10.957  -2.080  1.00  1.89           C  
ATOM    126  O   SER A   8      14.151  10.532  -3.173  1.00  1.89           O  
ATOM    127  CB  SER A   8      15.145  12.808  -0.545  1.00  1.89           C  
ATOM    128  OG  SER A   8      15.943  11.996   0.278  1.00  1.89           O  
ATOM    129  H   SER A   8      15.014  13.721  -3.565  1.00  1.89           H  
ATOM    130  HA  SER A   8      16.212  12.215  -2.306  1.00  1.89           H  
ATOM    131 1HB  SER A   8      15.507  13.834  -0.510  1.00  1.89           H  
ATOM    132 2HB  SER A   8      14.123  12.812  -0.168  1.00  1.89           H  
ATOM    133  HG  SER A   8      16.851  12.128  -0.019  1.00  1.89           H  
ATOM    134  N   VAL A   9      14.343  10.313  -0.940  1.00  1.81           N  
ATOM    135  CA  VAL A   9      13.730   8.997  -0.867  1.00  1.81           C  
ATOM    136  C   VAL A   9      12.509   9.027   0.063  1.00  1.81           C  
ATOM    137  O   VAL A   9      12.348   8.164   0.924  1.00  1.81           O  
ATOM    138  CB  VAL A   9      14.780   7.944  -0.423  1.00  1.81           C  
ATOM    139  CG1 VAL A   9      14.162   6.580  -0.329  1.00  1.81           C  
ATOM    140  CG2 VAL A   9      15.918   7.894  -1.446  1.00  1.81           C  
ATOM    141  H   VAL A   9      14.674  10.756  -0.088  1.00  1.81           H  
ATOM    142  HA  VAL A   9      13.381   8.726  -1.866  1.00  1.81           H  
ATOM    143  HB  VAL A   9      15.165   8.211   0.561  1.00  1.81           H  
ATOM    144 1HG1 VAL A   9      14.911   5.860  -0.014  1.00  1.81           H  
ATOM    145 2HG1 VAL A   9      13.368   6.607   0.395  1.00  1.81           H  
ATOM    146 3HG1 VAL A   9      13.770   6.291  -1.300  1.00  1.81           H  
ATOM    147 1HG2 VAL A   9      16.656   7.156  -1.136  1.00  1.81           H  
ATOM    148 2HG2 VAL A   9      15.513   7.622  -2.418  1.00  1.81           H  
ATOM    149 3HG2 VAL A   9      16.394   8.867  -1.513  1.00  1.81           H  
ATOM    150  N   ARG A  10      11.687  10.075  -0.059  1.00  1.58           N  
ATOM    151  CA  ARG A  10      10.467  10.200   0.754  1.00  1.58           C  
ATOM    152  C   ARG A  10       9.458   9.135   0.319  1.00  1.58           C  
ATOM    153  O   ARG A  10       9.505   8.706  -0.829  1.00  1.58           O  
ATOM    154  CB  ARG A  10       9.806  11.546   0.539  1.00  1.58           C  
ATOM    155  CG  ARG A  10       9.107  11.681  -0.815  1.00  1.58           C  
ATOM    156  CD  ARG A  10       8.498  13.014  -0.993  1.00  1.58           C  
ATOM    157  NE  ARG A  10       7.753  13.116  -2.244  1.00  1.58           N  
ATOM    158  CZ  ARG A  10       6.442  12.837  -2.382  1.00  1.58           C  
ATOM    159  NH1 ARG A  10       5.728  12.465  -1.341  1.00  1.58           N  
ATOM    160  NH2 ARG A  10       5.883  12.939  -3.573  1.00  1.58           N  
ATOM    161  H   ARG A  10      11.905  10.795  -0.758  1.00  1.58           H  
ATOM    162  HA  ARG A  10      10.715  10.060   1.806  1.00  1.58           H  
ATOM    163 1HB  ARG A  10       9.068  11.724   1.319  1.00  1.58           H  
ATOM    164 2HB  ARG A  10      10.557  12.334   0.599  1.00  1.58           H  
ATOM    165 1HG  ARG A  10       9.838  11.529  -1.618  1.00  1.58           H  
ATOM    166 2HG  ARG A  10       8.317  10.931  -0.893  1.00  1.58           H  
ATOM    167 1HD  ARG A  10       7.817  13.217  -0.170  1.00  1.58           H  
ATOM    168 2HD  ARG A  10       9.291  13.760  -1.005  1.00  1.58           H  
ATOM    169  HE  ARG A  10       8.272  13.359  -3.101  1.00  1.58           H  
ATOM    170 1HH1 ARG A  10       6.165  12.375  -0.430  1.00  1.58           H  
ATOM    171 2HH1 ARG A  10       4.749  12.247  -1.450  1.00  1.58           H  
ATOM    172 1HH2 ARG A  10       6.449  13.219  -4.369  1.00  1.58           H  
ATOM    173 2HH2 ARG A  10       4.906  12.721  -3.696  1.00  1.58           H  
ATOM    174  N   SER A  11       8.541   8.701   1.193  1.00  1.30           N  
ATOM    175  CA  SER A  11       7.536   7.736   0.713  1.00  1.30           C  
ATOM    176  C   SER A  11       6.219   8.373   0.283  1.00  1.30           C  
ATOM    177  O   SER A  11       5.902   9.503   0.669  1.00  1.30           O  
ATOM    178  CB  SER A  11       7.261   6.636   1.741  1.00  1.30           C  
ATOM    179  OG  SER A  11       6.592   7.110   2.894  1.00  1.30           O  
ATOM    180  H   SER A  11       8.526   9.037   2.145  1.00  1.30           H  
ATOM    181  HA  SER A  11       7.924   7.253  -0.159  1.00  1.30           H  
ATOM    182 1HB  SER A  11       6.660   5.855   1.267  1.00  1.30           H  
ATOM    183 2HB  SER A  11       8.200   6.175   2.030  1.00  1.30           H  
ATOM    184  HG  SER A  11       7.184   7.757   3.291  1.00  1.30           H  
ATOM    185  N   GLU A  12       5.419   7.593  -0.449  1.00  1.05           N  
ATOM    186  CA  GLU A  12       4.071   7.996  -0.842  1.00  1.05           C  
ATOM    187  C   GLU A  12       3.125   6.803  -0.900  1.00  1.05           C  
ATOM    188  O   GLU A  12       3.527   5.663  -1.154  1.00  1.05           O  
ATOM    189  CB  GLU A  12       4.049   8.657  -2.230  1.00  1.05           C  
ATOM    190  CG  GLU A  12       4.392   7.703  -3.407  1.00  1.05           C  
ATOM    191  CD  GLU A  12       4.347   8.377  -4.790  1.00  1.05           C  
ATOM    192  OE1 GLU A  12       4.094   9.560  -4.844  1.00  1.05           O  
ATOM    193  OE2 GLU A  12       4.564   7.702  -5.780  1.00  1.05           O  
ATOM    194  H   GLU A  12       5.791   6.698  -0.763  1.00  1.05           H  
ATOM    195  HA  GLU A  12       3.690   8.699  -0.103  1.00  1.05           H  
ATOM    196 1HB  GLU A  12       3.058   9.071  -2.417  1.00  1.05           H  
ATOM    197 2HB  GLU A  12       4.759   9.484  -2.247  1.00  1.05           H  
ATOM    198 1HG  GLU A  12       5.390   7.287  -3.246  1.00  1.05           H  
ATOM    199 2HG  GLU A  12       3.680   6.876  -3.391  1.00  1.05           H  
ATOM    200  N   ARG A  13       1.840   7.074  -0.695  1.00  0.89           N  
ATOM    201  CA  ARG A  13       0.835   6.027  -0.818  1.00  0.89           C  
ATOM    202  C   ARG A  13       0.477   5.846  -2.269  1.00  0.89           C  
ATOM    203  O   ARG A  13       0.207   6.817  -2.978  1.00  0.89           O  
ATOM    204  CB  ARG A  13      -0.412   6.348  -0.018  1.00  0.89           C  
ATOM    205  CG  ARG A  13      -1.482   5.269  -0.064  1.00  0.89           C  
ATOM    206  CD  ARG A  13      -2.637   5.593   0.815  1.00  0.89           C  
ATOM    207  NE  ARG A  13      -3.669   4.569   0.754  1.00  0.89           N  
ATOM    208  CZ  ARG A  13      -4.832   4.603   1.438  1.00  0.89           C  
ATOM    209  NH1 ARG A  13      -5.099   5.614   2.236  1.00  0.89           N  
ATOM    210  NH2 ARG A  13      -5.705   3.620   1.306  1.00  0.89           N  
ATOM    211  H   ARG A  13       1.557   8.019  -0.479  1.00  0.89           H  
ATOM    212  HA  ARG A  13       1.248   5.090  -0.460  1.00  0.89           H  
ATOM    213 1HB  ARG A  13      -0.147   6.505   1.023  1.00  0.89           H  
ATOM    214 2HB  ARG A  13      -0.857   7.271  -0.389  1.00  0.89           H  
ATOM    215 1HG  ARG A  13      -1.853   5.174  -1.086  1.00  0.89           H  
ATOM    216 2HG  ARG A  13      -1.051   4.316   0.251  1.00  0.89           H  
ATOM    217 1HD  ARG A  13      -2.300   5.676   1.848  1.00  0.89           H  
ATOM    218 2HD  ARG A  13      -3.078   6.537   0.498  1.00  0.89           H  
ATOM    219  HE  ARG A  13      -3.501   3.776   0.146  1.00  0.89           H  
ATOM    220 1HH1 ARG A  13      -4.433   6.367   2.339  1.00  0.89           H  
ATOM    221 2HH1 ARG A  13      -5.970   5.637   2.746  1.00  0.89           H  
ATOM    222 1HH2 ARG A  13      -5.501   2.842   0.693  1.00  0.89           H  
ATOM    223 2HH2 ARG A  13      -6.575   3.646   1.816  1.00  0.89           H  
ATOM    224  N   CYS A  14       0.488   4.609  -2.716  1.00  0.80           N  
ATOM    225  CA  CYS A  14       0.190   4.334  -4.106  1.00  0.80           C  
ATOM    226  C   CYS A  14      -1.307   4.456  -4.374  1.00  0.80           C  
ATOM    227  O   CYS A  14      -2.114   4.096  -3.518  1.00  0.80           O  
ATOM    228  CB  CYS A  14       0.651   2.931  -4.476  1.00  0.80           C  
ATOM    229  SG  CYS A  14       2.425   2.660  -4.312  1.00  0.80           S  
ATOM    230  H   CYS A  14       0.713   3.841  -2.093  1.00  0.80           H  
ATOM    231  HA  CYS A  14       0.731   5.047  -4.712  1.00  0.80           H  
ATOM    232 1HB  CYS A  14       0.142   2.205  -3.842  1.00  0.80           H  
ATOM    233 2HB  CYS A  14       0.372   2.723  -5.502  1.00  0.80           H  
ATOM    234  N   PRO A  15      -1.727   5.005  -5.525  1.00  0.75           N  
ATOM    235  CA  PRO A  15      -3.113   5.046  -5.939  1.00  0.75           C  
ATOM    236  C   PRO A  15      -3.665   3.611  -5.982  1.00  0.75           C  
ATOM    237  O   PRO A  15      -2.895   2.661  -6.187  1.00  0.75           O  
ATOM    238  CB  PRO A  15      -3.035   5.673  -7.337  1.00  0.75           C  
ATOM    239  CG  PRO A  15      -1.762   6.498  -7.315  1.00  0.75           C  
ATOM    240  CD  PRO A  15      -0.800   5.743  -6.411  1.00  0.75           C  
ATOM    241  HA  PRO A  15      -3.636   5.700  -5.243  1.00  0.75           H  
ATOM    242 1HB  PRO A  15      -3.039   4.891  -8.104  1.00  0.75           H  
ATOM    243 2HB  PRO A  15      -3.929   6.288  -7.517  1.00  0.75           H  
ATOM    244 1HG  PRO A  15      -1.375   6.612  -8.342  1.00  0.75           H  
ATOM    245 2HG  PRO A  15      -1.976   7.511  -6.944  1.00  0.75           H  
ATOM    246 1HD  PRO A  15      -0.135   5.069  -6.962  1.00  0.75           H  
ATOM    247 2HD  PRO A  15      -0.246   6.515  -5.846  1.00  0.75           H  
ATOM    248  N   PRO A  16      -4.975   3.419  -5.782  1.00  0.73           N  
ATOM    249  CA  PRO A  16      -5.631   2.135  -5.821  1.00  0.73           C  
ATOM    250  C   PRO A  16      -5.354   1.431  -7.128  1.00  0.73           C  
ATOM    251  O   PRO A  16      -5.347   2.047  -8.195  1.00  0.73           O  
ATOM    252  CB  PRO A  16      -7.112   2.518  -5.719  1.00  0.73           C  
ATOM    253  CG  PRO A  16      -7.112   3.820  -4.963  1.00  0.73           C  
ATOM    254  CD  PRO A  16      -5.876   4.546  -5.443  1.00  0.73           C  
ATOM    255  HA  PRO A  16      -5.307   1.529  -4.964  1.00  0.73           H  
ATOM    256 1HB  PRO A  16      -7.546   2.605  -6.725  1.00  0.73           H  
ATOM    257 2HB  PRO A  16      -7.668   1.723  -5.199  1.00  0.73           H  
ATOM    258 1HG  PRO A  16      -8.041   4.376  -5.170  1.00  0.73           H  
ATOM    259 2HG  PRO A  16      -7.094   3.627  -3.881  1.00  0.73           H  
ATOM    260 1HD  PRO A  16      -6.079   5.171  -6.323  1.00  0.73           H  
ATOM    261 2HD  PRO A  16      -5.518   5.118  -4.583  1.00  0.73           H  
ATOM    262  N   GLY A  17      -5.125   0.131  -7.037  1.00  0.72           N  
ATOM    263  CA  GLY A  17      -4.882  -0.690  -8.211  1.00  0.72           C  
ATOM    264  C   GLY A  17      -3.449  -0.658  -8.737  1.00  0.72           C  
ATOM    265  O   GLY A  17      -3.159  -1.329  -9.725  1.00  0.72           O  
ATOM    266  H   GLY A  17      -5.131  -0.312  -6.129  1.00  0.72           H  
ATOM    267 1HA  GLY A  17      -5.148  -1.721  -7.976  1.00  0.72           H  
ATOM    268 2HA  GLY A  17      -5.557  -0.373  -9.005  1.00  0.72           H  
ATOM    269  N   GLN A  18      -2.538   0.083  -8.092  1.00  0.71           N  
ATOM    270  CA  GLN A  18      -1.182   0.125  -8.642  1.00  0.71           C  
ATOM    271  C   GLN A  18      -0.309  -1.043  -8.132  1.00  0.71           C  
ATOM    272  O   GLN A  18       0.062  -1.938  -8.886  1.00  0.71           O  
ATOM    273  CB  GLN A  18      -0.540   1.463  -8.278  1.00  0.71           C  
ATOM    274  CG  GLN A  18      -1.255   2.665  -8.886  1.00  0.71           C  
ATOM    275  CD  GLN A  18      -1.217   2.764 -10.377  1.00  0.71           C  
ATOM    276  OE1 GLN A  18      -0.153   2.834 -10.999  1.00  0.71           O  
ATOM    277  NE2 GLN A  18      -2.402   2.775 -10.978  1.00  0.71           N  
ATOM    278  H   GLN A  18      -2.794   0.668  -7.293  1.00  0.71           H  
ATOM    279  HA  GLN A  18      -1.265   0.069  -9.717  1.00  0.71           H  
ATOM    280 1HB  GLN A  18      -0.584   1.590  -7.208  1.00  0.71           H  
ATOM    281 2HB  GLN A  18       0.503   1.482  -8.571  1.00  0.71           H  
ATOM    282 1HG  GLN A  18      -2.300   2.604  -8.601  1.00  0.71           H  
ATOM    283 2HG  GLN A  18      -0.817   3.559  -8.484  1.00  0.71           H  
ATOM    284 1HE2 GLN A  18      -2.463   2.841 -11.974  1.00  0.71           H  
ATOM    285 2HE2 GLN A  18      -3.244   2.715 -10.428  1.00  0.71           H  
ATOM    286  N   GLU A  19      -0.033  -1.051  -6.837  1.00  0.70           N  
ATOM    287  CA  GLU A  19       0.705  -2.100  -6.119  1.00  0.70           C  
ATOM    288  C   GLU A  19       2.154  -2.472  -6.541  1.00  0.70           C  
ATOM    289  O   GLU A  19       2.718  -3.407  -5.958  1.00  0.70           O  
ATOM    290  CB  GLU A  19      -0.138  -3.386  -6.159  1.00  0.70           C  
ATOM    291  CG  GLU A  19      -1.518  -3.249  -5.504  1.00  0.70           C  
ATOM    292  CD  GLU A  19      -2.324  -4.537  -5.494  1.00  0.70           C  
ATOM    293  OE1 GLU A  19      -1.884  -5.506  -6.069  1.00  0.70           O  
ATOM    294  OE2 GLU A  19      -3.387  -4.538  -4.916  1.00  0.70           O  
ATOM    295  H   GLU A  19      -0.373  -0.277  -6.290  1.00  0.70           H  
ATOM    296  HA  GLU A  19       0.760  -1.769  -5.084  1.00  0.70           H  
ATOM    297 1HB  GLU A  19      -0.280  -3.717  -7.184  1.00  0.70           H  
ATOM    298 2HB  GLU A  19       0.385  -4.171  -5.647  1.00  0.70           H  
ATOM    299 1HG  GLU A  19      -1.381  -2.916  -4.475  1.00  0.70           H  
ATOM    300 2HG  GLU A  19      -2.082  -2.480  -6.034  1.00  0.70           H  
ATOM    301  N   VAL A  20       2.797  -1.720  -7.452  1.00  0.70           N  
ATOM    302  CA  VAL A  20       4.196  -1.993  -7.833  1.00  0.70           C  
ATOM    303  C   VAL A  20       5.092  -0.786  -7.577  1.00  0.70           C  
ATOM    304  O   VAL A  20       4.739   0.353  -7.887  1.00  0.70           O  
ATOM    305  CB  VAL A  20       4.307  -2.403  -9.334  1.00  0.70           C  
ATOM    306  CG1 VAL A  20       5.761  -2.645  -9.750  1.00  0.70           C  
ATOM    307  CG2 VAL A  20       3.452  -3.627  -9.583  1.00  0.70           C  
ATOM    308  H   VAL A  20       2.310  -0.982  -7.957  1.00  0.70           H  
ATOM    309  HA  VAL A  20       4.567  -2.822  -7.229  1.00  0.70           H  
ATOM    310  HB  VAL A  20       3.949  -1.599  -9.949  1.00  0.70           H  
ATOM    311 1HG1 VAL A  20       5.800  -2.913 -10.803  1.00  0.70           H  
ATOM    312 2HG1 VAL A  20       6.343  -1.742  -9.596  1.00  0.70           H  
ATOM    313 3HG1 VAL A  20       6.183  -3.455  -9.152  1.00  0.70           H  
ATOM    314 1HG2 VAL A  20       3.503  -3.898 -10.636  1.00  0.70           H  
ATOM    315 2HG2 VAL A  20       3.812  -4.453  -8.972  1.00  0.70           H  
ATOM    316 3HG2 VAL A  20       2.413  -3.404  -9.322  1.00  0.70           H  
ATOM    317  N   CYS A  21       6.250  -1.022  -6.984  1.00  0.70           N  
ATOM    318  CA  CYS A  21       7.200   0.056  -6.773  1.00  0.70           C  
ATOM    319  C   CYS A  21       8.234  -0.030  -7.879  1.00  0.70           C  
ATOM    320  O   CYS A  21       8.553  -1.130  -8.351  1.00  0.70           O  
ATOM    321  CB  CYS A  21       7.921  -0.082  -5.431  1.00  0.70           C  
ATOM    322  SG  CYS A  21       6.883  -0.056  -3.952  1.00  0.70           S  
ATOM    323  H   CYS A  21       6.508  -1.970  -6.722  1.00  0.70           H  
ATOM    324  HA  CYS A  21       6.702   1.020  -6.848  1.00  0.70           H  
ATOM    325 1HB  CYS A  21       8.459  -1.016  -5.437  1.00  0.70           H  
ATOM    326 2HB  CYS A  21       8.661   0.710  -5.338  1.00  0.70           H  
ATOM    327  N   TYR A  22       8.820   1.101  -8.254  1.00  0.73           N  
ATOM    328  CA  TYR A  22       9.894   1.018  -9.229  1.00  0.73           C  
ATOM    329  C   TYR A  22      10.982   2.048  -9.021  1.00  0.73           C  
ATOM    330  O   TYR A  22      10.777   3.112  -8.419  1.00  0.73           O  
ATOM    331  CB  TYR A  22       9.381   1.228 -10.659  1.00  0.73           C  
ATOM    332  CG  TYR A  22       8.968   2.654 -10.968  1.00  0.73           C  
ATOM    333  CD1 TYR A  22       9.919   3.520 -11.512  1.00  0.73           C  
ATOM    334  CD2 TYR A  22       7.688   3.102 -10.739  1.00  0.73           C  
ATOM    335  CE1 TYR A  22       9.601   4.824 -11.804  1.00  0.73           C  
ATOM    336  CE2 TYR A  22       7.361   4.419 -11.046  1.00  0.73           C  
ATOM    337  CZ  TYR A  22       8.313   5.277 -11.569  1.00  0.73           C  
ATOM    338  OH  TYR A  22       7.982   6.586 -11.864  1.00  0.73           O  
ATOM    339  H   TYR A  22       8.497   1.995  -7.885  1.00  0.73           H  
ATOM    340  HA  TYR A  22      10.358   0.038  -9.151  1.00  0.73           H  
ATOM    341 1HB  TYR A  22      10.161   0.938 -11.368  1.00  0.73           H  
ATOM    342 2HB  TYR A  22       8.521   0.581 -10.832  1.00  0.73           H  
ATOM    343  HD1 TYR A  22      10.926   3.161 -11.700  1.00  0.73           H  
ATOM    344  HD2 TYR A  22       6.938   2.432 -10.317  1.00  0.73           H  
ATOM    345  HE1 TYR A  22      10.359   5.492 -12.220  1.00  0.73           H  
ATOM    346  HE2 TYR A  22       6.354   4.782 -10.866  1.00  0.73           H  
ATOM    347  HH  TYR A  22       8.787   7.094 -12.047  1.00  0.73           H  
ATOM    348  N   THR A  23      12.119   1.758  -9.638  1.00  0.79           N  
ATOM    349  CA  THR A  23      13.197   2.714  -9.753  1.00  0.79           C  
ATOM    350  C   THR A  23      13.726   2.694 -11.175  1.00  0.79           C  
ATOM    351  O   THR A  23      13.917   1.634 -11.780  1.00  0.79           O  
ATOM    352  CB  THR A  23      14.339   2.393  -8.772  1.00  0.79           C  
ATOM    353  OG1 THR A  23      15.406   3.331  -8.931  1.00  0.79           O  
ATOM    354  CG2 THR A  23      14.842   1.048  -9.009  1.00  0.79           C  
ATOM    355  H   THR A  23      12.225   0.823 -10.035  1.00  0.79           H  
ATOM    356  HA  THR A  23      12.816   3.711  -9.546  1.00  0.79           H  
ATOM    357  HB  THR A  23      13.967   2.447  -7.768  1.00  0.79           H  
ATOM    358  HG1 THR A  23      15.043   4.197  -9.132  1.00  0.79           H  
ATOM    359 1HG2 THR A  23      15.642   0.821  -8.304  1.00  0.79           H  
ATOM    360 2HG2 THR A  23      14.028   0.341  -8.875  1.00  0.79           H  
ATOM    361 3HG2 THR A  23      15.224   0.988 -10.028  1.00  0.79           H  
ATOM    362  N   LYS A  24      14.025   3.878 -11.681  1.00  0.88           N  
ATOM    363  CA  LYS A  24      14.582   4.053 -13.011  1.00  0.88           C  
ATOM    364  C   LYS A  24      15.919   4.776 -12.927  1.00  0.88           C  
ATOM    365  O   LYS A  24      16.029   5.806 -12.254  1.00  0.88           O  
ATOM    366  CB  LYS A  24      13.599   4.850 -13.875  1.00  0.88           C  
ATOM    367  CG  LYS A  24      14.025   5.078 -15.306  1.00  0.88           C  
ATOM    368  CD  LYS A  24      13.107   6.080 -16.012  1.00  0.88           C  
ATOM    369  CE  LYS A  24      11.725   5.506 -16.284  1.00  0.88           C  
ATOM    370  NZ  LYS A  24      10.857   6.471 -17.032  1.00  0.88           N  
ATOM    371  H   LYS A  24      13.802   4.704 -11.130  1.00  0.88           H  
ATOM    372  HA  LYS A  24      14.750   3.075 -13.461  1.00  0.88           H  
ATOM    373 1HB  LYS A  24      12.642   4.328 -13.897  1.00  0.88           H  
ATOM    374 2HB  LYS A  24      13.428   5.821 -13.420  1.00  0.88           H  
ATOM    375 1HG  LYS A  24      15.038   5.429 -15.337  1.00  0.88           H  
ATOM    376 2HG  LYS A  24      13.984   4.146 -15.832  1.00  0.88           H  
ATOM    377 1HD  LYS A  24      13.003   6.970 -15.385  1.00  0.88           H  
ATOM    378 2HD  LYS A  24      13.564   6.379 -16.957  1.00  0.88           H  
ATOM    379 1HE  LYS A  24      11.830   4.607 -16.872  1.00  0.88           H  
ATOM    380 2HE  LYS A  24      11.243   5.257 -15.336  1.00  0.88           H  
ATOM    381 1HZ  LYS A  24       9.952   6.052 -17.200  1.00  0.88           H  
ATOM    382 2HZ  LYS A  24      10.742   7.318 -16.486  1.00  0.88           H  
ATOM    383 3HZ  LYS A  24      11.288   6.699 -17.915  1.00  0.88           H  
ATOM    384  N   THR A  25      16.937   4.220 -13.588  1.00  1.02           N  
ATOM    385  CA  THR A  25      18.271   4.821 -13.617  1.00  1.02           C  
ATOM    386  C   THR A  25      18.758   5.017 -15.063  1.00  1.02           C  
ATOM    387  O   THR A  25      18.613   4.119 -15.902  1.00  1.02           O  
ATOM    388  CB  THR A  25      19.285   3.964 -12.829  1.00  1.02           C  
ATOM    389  OG1 THR A  25      18.867   3.828 -11.460  1.00  1.02           O  
ATOM    390  CG2 THR A  25      20.643   4.626 -12.849  1.00  1.02           C  
ATOM    391  H   THR A  25      16.776   3.343 -14.086  1.00  1.02           H  
ATOM    392  HA  THR A  25      18.213   5.793 -13.145  1.00  1.02           H  
ATOM    393  HB  THR A  25      19.356   2.974 -13.279  1.00  1.02           H  
ATOM    394  HG1 THR A  25      18.096   3.260 -11.413  1.00  1.02           H  
ATOM    395 1HG2 THR A  25      21.352   4.020 -12.290  1.00  1.02           H  
ATOM    396 2HG2 THR A  25      20.976   4.718 -13.870  1.00  1.02           H  
ATOM    397 3HG2 THR A  25      20.575   5.615 -12.399  1.00  1.02           H  
ATOM    398  N   TRP A  26      19.327   6.189 -15.380  1.00  1.21           N  
ATOM    399  CA  TRP A  26      19.797   6.392 -16.758  1.00  1.21           C  
ATOM    400  C   TRP A  26      20.984   7.343 -16.909  1.00  1.21           C  
ATOM    401  O   TRP A  26      21.301   8.137 -16.020  1.00  1.21           O  
ATOM    402  CB  TRP A  26      18.639   6.885 -17.627  1.00  1.21           C  
ATOM    403  CG  TRP A  26      18.116   8.266 -17.314  1.00  1.21           C  
ATOM    404  CD1 TRP A  26      18.444   9.430 -17.960  1.00  1.21           C  
ATOM    405  CD2 TRP A  26      17.193   8.639 -16.261  1.00  1.21           C  
ATOM    406  NE1 TRP A  26      17.764  10.492 -17.402  1.00  1.21           N  
ATOM    407  CE2 TRP A  26      16.996  10.024 -16.357  1.00  1.21           C  
ATOM    408  CE3 TRP A  26      16.536   7.928 -15.261  1.00  1.21           C  
ATOM    409  CZ2 TRP A  26      16.162  10.702 -15.488  1.00  1.21           C  
ATOM    410  CZ3 TRP A  26      15.709   8.603 -14.390  1.00  1.21           C  
ATOM    411  CH2 TRP A  26      15.526   9.958 -14.500  1.00  1.21           C  
ATOM    412  H   TRP A  26      19.415   6.910 -14.660  1.00  1.21           H  
ATOM    413  HA  TRP A  26      20.109   5.422 -17.148  1.00  1.21           H  
ATOM    414 1HB  TRP A  26      18.933   6.851 -18.678  1.00  1.21           H  
ATOM    415 2HB  TRP A  26      17.812   6.197 -17.503  1.00  1.21           H  
ATOM    416  HD1 TRP A  26      19.133   9.503 -18.804  1.00  1.21           H  
ATOM    417  HE1 TRP A  26      17.825  11.458 -17.703  1.00  1.21           H  
ATOM    418  HE3 TRP A  26      16.677   6.869 -15.164  1.00  1.21           H  
ATOM    419  HZ2 TRP A  26      16.006  11.781 -15.556  1.00  1.21           H  
ATOM    420  HZ3 TRP A  26      15.209   8.029 -13.612  1.00  1.21           H  
ATOM    421  HH2 TRP A  26      14.871  10.465 -13.799  1.00  1.21           H  
ATOM    422  N   THR A  27      21.621   7.296 -18.077  1.00  1.46           N  
ATOM    423  CA  THR A  27      22.754   8.177 -18.336  1.00  1.46           C  
ATOM    424  C   THR A  27      22.449   9.420 -19.163  1.00  1.46           C  
ATOM    425  O   THR A  27      22.233   9.354 -20.371  1.00  1.46           O  
ATOM    426  CB  THR A  27      23.871   7.414 -19.051  1.00  1.46           C  
ATOM    427  OG1 THR A  27      24.352   6.357 -18.212  1.00  1.46           O  
ATOM    428  CG2 THR A  27      24.953   8.357 -19.388  1.00  1.46           C  
ATOM    429  H   THR A  27      21.324   6.626 -18.778  1.00  1.46           H  
ATOM    430  HA  THR A  27      23.144   8.512 -17.374  1.00  1.46           H  
ATOM    431  HB  THR A  27      23.489   6.971 -19.971  1.00  1.46           H  
ATOM    432  HG1 THR A  27      23.664   5.694 -18.117  1.00  1.46           H  
ATOM    433 1HG2 THR A  27      25.764   7.833 -19.891  1.00  1.46           H  
ATOM    434 2HG2 THR A  27      24.576   9.132 -20.032  1.00  1.46           H  
ATOM    435 3HG2 THR A  27      25.290   8.794 -18.472  1.00  1.46           H  
ATOM    436  N   ASP A  28      22.547  10.585 -18.527  1.00  1.77           N  
ATOM    437  CA  ASP A  28      22.231  11.850 -19.189  1.00  1.77           C  
ATOM    438  C   ASP A  28      23.445  12.444 -19.914  1.00  1.77           C  
ATOM    439  O   ASP A  28      23.902  13.543 -19.600  1.00  1.77           O  
ATOM    440  CB  ASP A  28      21.702  12.819 -18.132  1.00  1.77           C  
ATOM    441  CG  ASP A  28      21.041  14.097 -18.640  1.00  1.77           C  
ATOM    442  OD1 ASP A  28      20.662  14.169 -19.785  1.00  1.77           O  
ATOM    443  OD2 ASP A  28      20.890  14.996 -17.824  1.00  1.77           O  
ATOM    444  H   ASP A  28      22.782  10.585 -17.547  1.00  1.77           H  
ATOM    445  HA  ASP A  28      21.446  11.668 -19.924  1.00  1.77           H  
ATOM    446 1HB  ASP A  28      20.970  12.289 -17.551  1.00  1.77           H  
ATOM    447 2HB  ASP A  28      22.515  13.095 -17.460  1.00  1.77           H  
ATOM    448  N   GLY A  29      23.986  11.671 -20.848  1.00  2.14           N  
ATOM    449  CA  GLY A  29      25.096  12.055 -21.728  1.00  2.14           C  
ATOM    450  C   GLY A  29      26.522  11.846 -21.179  1.00  2.14           C  
ATOM    451  O   GLY A  29      27.472  11.739 -21.955  1.00  2.14           O  
ATOM    452  H   GLY A  29      23.521  10.772 -20.987  1.00  2.14           H  
ATOM    453 1HA  GLY A  29      24.998  11.505 -22.663  1.00  2.14           H  
ATOM    454 2HA  GLY A  29      24.977  13.107 -21.985  1.00  2.14           H  
ATOM    455  N   HIS A  30      26.671  11.768 -19.856  1.00  2.56           N  
ATOM    456  CA  HIS A  30      27.994  11.693 -19.222  1.00  2.56           C  
ATOM    457  C   HIS A  30      28.050  10.679 -18.085  1.00  2.56           C  
ATOM    458  O   HIS A  30      28.275  11.032 -16.928  1.00  2.56           O  
ATOM    459  CB  HIS A  30      28.392  13.072 -18.686  1.00  2.56           C  
ATOM    460  CG  HIS A  30      28.434  14.149 -19.738  1.00  2.56           C  
ATOM    461  ND1 HIS A  30      29.445  14.239 -20.671  1.00  2.56           N  
ATOM    462  CD2 HIS A  30      27.583  15.168 -20.005  1.00  2.56           C  
ATOM    463  CE1 HIS A  30      29.217  15.270 -21.466  1.00  2.56           C  
ATOM    464  NE2 HIS A  30      28.096  15.853 -21.083  1.00  2.56           N  
ATOM    465  H   HIS A  30      25.847  11.831 -19.277  1.00  2.56           H  
ATOM    466  HA  HIS A  30      28.734  11.392 -19.963  1.00  2.56           H  
ATOM    467 1HB  HIS A  30      27.684  13.378 -17.914  1.00  2.56           H  
ATOM    468 2HB  HIS A  30      29.375  13.011 -18.219  1.00  2.56           H  
ATOM    469  HD1 HIS A  30      30.229  13.623 -20.756  1.00  2.56           H  
ATOM    470  HD2 HIS A  30      26.649  15.492 -19.542  1.00  2.56           H  
ATOM    471  HE1 HIS A  30      29.908  15.509 -22.274  1.00  2.56           H  
ATOM    472  N   GLY A  31      27.812   9.421 -18.393  1.00  2.92           N  
ATOM    473  CA  GLY A  31      27.719   8.420 -17.333  1.00  2.92           C  
ATOM    474  C   GLY A  31      29.034   8.212 -16.617  1.00  2.92           C  
ATOM    475  O   GLY A  31      30.117   8.414 -17.178  1.00  2.92           O  
ATOM    476  H   GLY A  31      27.662   9.159 -19.359  1.00  2.92           H  
ATOM    477 1HA  GLY A  31      26.961   8.728 -16.609  1.00  2.92           H  
ATOM    478 2HA  GLY A  31      27.381   7.474 -17.755  1.00  2.92           H  
ATOM    479  N   GLY A  32      28.953   7.816 -15.353  1.00  3.12           N  
ATOM    480  CA  GLY A  32      30.144   7.489 -14.568  1.00  3.12           C  
ATOM    481  C   GLY A  32      30.791   8.735 -13.989  1.00  3.12           C  
ATOM    482  O   GLY A  32      30.779   8.944 -12.776  1.00  3.12           O  
ATOM    483  H   GLY A  32      28.026   7.758 -14.923  1.00  3.12           H  
ATOM    484 1HA  GLY A  32      29.869   6.809 -13.761  1.00  3.12           H  
ATOM    485 2HA  GLY A  32      30.859   6.964 -15.199  1.00  3.12           H  
ATOM    486  N   SER A  33      31.251   9.625 -14.868  1.00  3.07           N  
ATOM    487  CA  SER A  33      31.873  10.886 -14.457  1.00  3.07           C  
ATOM    488  C   SER A  33      30.892  11.773 -13.681  1.00  3.07           C  
ATOM    489  O   SER A  33      31.304  12.675 -12.943  1.00  3.07           O  
ATOM    490  CB  SER A  33      32.407  11.633 -15.669  1.00  3.07           C  
ATOM    491  OG  SER A  33      31.371  12.072 -16.503  1.00  3.07           O  
ATOM    492  H   SER A  33      31.175   9.374 -15.856  1.00  3.07           H  
ATOM    493  HA  SER A  33      32.711  10.653 -13.799  1.00  3.07           H  
ATOM    494 1HB  SER A  33      32.989  12.489 -15.334  1.00  3.07           H  
ATOM    495 2HB  SER A  33      33.074  10.982 -16.230  1.00  3.07           H  
ATOM    496  HG  SER A  33      30.934  11.272 -16.830  1.00  3.07           H  
ATOM    497  N   ARG A  34      29.598  11.512 -13.859  1.00  2.79           N  
ATOM    498  CA  ARG A  34      28.532  12.215 -13.173  1.00  2.79           C  
ATOM    499  C   ARG A  34      27.538  11.196 -12.603  1.00  2.79           C  
ATOM    500  O   ARG A  34      26.360  11.504 -12.412  1.00  2.79           O  
ATOM    501  CB  ARG A  34      27.816  13.165 -14.122  1.00  2.79           C  
ATOM    502  CG  ARG A  34      28.681  14.322 -14.646  1.00  2.79           C  
ATOM    503  CD  ARG A  34      29.059  15.270 -13.556  1.00  2.79           C  
ATOM    504  NE  ARG A  34      29.840  16.391 -14.054  1.00  2.79           N  
ATOM    505  CZ  ARG A  34      31.191  16.415 -14.168  1.00  2.79           C  
ATOM    506  NH1 ARG A  34      31.930  15.377 -13.815  1.00  2.79           N  
ATOM    507  NH2 ARG A  34      31.782  17.502 -14.641  1.00  2.79           N  
ATOM    508  H   ARG A  34      29.345  10.782 -14.512  1.00  2.79           H  
ATOM    509  HA  ARG A  34      28.958  12.789 -12.351  1.00  2.79           H  
ATOM    510 1HB  ARG A  34      27.461  12.605 -14.989  1.00  2.79           H  
ATOM    511 2HB  ARG A  34      26.946  13.591 -13.628  1.00  2.79           H  
ATOM    512 1HG  ARG A  34      29.592  13.928 -15.097  1.00  2.79           H  
ATOM    513 2HG  ARG A  34      28.122  14.873 -15.401  1.00  2.79           H  
ATOM    514 1HD  ARG A  34      28.158  15.665 -13.088  1.00  2.79           H  
ATOM    515 2HD  ARG A  34      29.655  14.747 -12.809  1.00  2.79           H  
ATOM    516  HE  ARG A  34      29.335  17.217 -14.340  1.00  2.79           H  
ATOM    517 1HH1 ARG A  34      31.506  14.513 -13.444  1.00  2.79           H  
ATOM    518 2HH1 ARG A  34      32.931  15.423 -13.909  1.00  2.79           H  
ATOM    519 1HH2 ARG A  34      31.228  18.301 -14.913  1.00  2.79           H  
ATOM    520 2HH2 ARG A  34      32.787  17.530 -14.729  1.00  2.79           H  
ATOM    521  N   GLY A  35      28.008   9.969 -12.346  1.00  2.36           N  
ATOM    522  CA  GLY A  35      27.139   8.897 -11.858  1.00  2.36           C  
ATOM    523  C   GLY A  35      26.028   8.627 -12.870  1.00  2.36           C  
ATOM    524  O   GLY A  35      26.303   8.388 -14.053  1.00  2.36           O  
ATOM    525  H   GLY A  35      28.998   9.767 -12.483  1.00  2.36           H  
ATOM    526 1HA  GLY A  35      27.728   7.992 -11.702  1.00  2.36           H  
ATOM    527 2HA  GLY A  35      26.708   9.175 -10.897  1.00  2.36           H  
ATOM    528  N   LYS A  36      24.782   8.583 -12.389  1.00  1.90           N  
ATOM    529  CA  LYS A  36      23.599   8.362 -13.233  1.00  1.90           C  
ATOM    530  C   LYS A  36      22.397   9.128 -12.671  1.00  1.90           C  
ATOM    531  O   LYS A  36      22.366   9.465 -11.486  1.00  1.90           O  
ATOM    532  CB  LYS A  36      23.267   6.881 -13.395  1.00  1.90           C  
ATOM    533  CG  LYS A  36      24.348   6.046 -14.112  1.00  1.90           C  
ATOM    534  CD  LYS A  36      23.928   4.607 -14.332  1.00  1.90           C  
ATOM    535  CE  LYS A  36      25.036   3.816 -15.009  1.00  1.90           C  
ATOM    536  NZ  LYS A  36      24.646   2.396 -15.248  1.00  1.90           N  
ATOM    537  H   LYS A  36      24.645   8.760 -11.404  1.00  1.90           H  
ATOM    538  HA  LYS A  36      23.799   8.763 -14.227  1.00  1.90           H  
ATOM    539 1HB  LYS A  36      23.042   6.449 -12.440  1.00  1.90           H  
ATOM    540 2HB  LYS A  36      22.362   6.801 -13.995  1.00  1.90           H  
ATOM    541 1HG  LYS A  36      24.564   6.503 -15.082  1.00  1.90           H  
ATOM    542 2HG  LYS A  36      25.259   6.032 -13.528  1.00  1.90           H  
ATOM    543 1HD  LYS A  36      23.681   4.139 -13.380  1.00  1.90           H  
ATOM    544 2HD  LYS A  36      23.049   4.586 -14.973  1.00  1.90           H  
ATOM    545 1HE  LYS A  36      25.273   4.286 -15.965  1.00  1.90           H  
ATOM    546 2HE  LYS A  36      25.923   3.838 -14.376  1.00  1.90           H  
ATOM    547 1HZ  LYS A  36      25.409   1.908 -15.698  1.00  1.90           H  
ATOM    548 2HZ  LYS A  36      24.435   1.949 -14.367  1.00  1.90           H  
ATOM    549 3HZ  LYS A  36      23.832   2.367 -15.844  1.00  1.90           H  
ATOM    550  N   ARG A  37      21.404   9.410 -13.510  1.00  1.50           N  
ATOM    551  CA  ARG A  37      20.188  10.068 -13.040  1.00  1.50           C  
ATOM    552  C   ARG A  37      19.241   9.016 -12.521  1.00  1.50           C  
ATOM    553  O   ARG A  37      19.180   7.921 -13.082  1.00  1.50           O  
ATOM    554  CB  ARG A  37      19.480  10.803 -14.143  1.00  1.50           C  
ATOM    555  CG  ARG A  37      20.216  11.913 -14.844  1.00  1.50           C  
ATOM    556  CD  ARG A  37      20.448  13.111 -14.001  1.00  1.50           C  
ATOM    557  NE  ARG A  37      20.934  14.246 -14.807  1.00  1.50           N  
ATOM    558  CZ  ARG A  37      21.443  15.384 -14.331  1.00  1.50           C  
ATOM    559  NH1 ARG A  37      21.588  15.590 -13.035  1.00  1.50           N  
ATOM    560  NH2 ARG A  37      21.794  16.288 -15.213  1.00  1.50           N  
ATOM    561  H   ARG A  37      21.460   9.109 -14.479  1.00  1.50           H  
ATOM    562  HA  ARG A  37      20.435  10.759 -12.234  1.00  1.50           H  
ATOM    563 1HB  ARG A  37      19.271  10.076 -14.904  1.00  1.50           H  
ATOM    564 2HB  ARG A  37      18.531  11.189 -13.778  1.00  1.50           H  
ATOM    565 1HG  ARG A  37      21.179  11.540 -15.187  1.00  1.50           H  
ATOM    566 2HG  ARG A  37      19.619  12.227 -15.699  1.00  1.50           H  
ATOM    567 1HD  ARG A  37      19.516  13.406 -13.522  1.00  1.50           H  
ATOM    568 2HD  ARG A  37      21.195  12.885 -13.241  1.00  1.50           H  
ATOM    569  HE  ARG A  37      20.854  14.208 -15.839  1.00  1.50           H  
ATOM    570 1HH1 ARG A  37      21.312  14.877 -12.376  1.00  1.50           H  
ATOM    571 2HH1 ARG A  37      21.977  16.461 -12.703  1.00  1.50           H  
ATOM    572 1HH2 ARG A  37      21.642  16.062 -16.217  1.00  1.50           H  
ATOM    573 2HH2 ARG A  37      22.184  17.170 -14.924  1.00  1.50           H  
ATOM    574  N   VAL A  38      18.494   9.345 -11.473  1.00  1.20           N  
ATOM    575  CA  VAL A  38      17.559   8.396 -10.884  1.00  1.20           C  
ATOM    576  C   VAL A  38      16.142   8.958 -10.609  1.00  1.20           C  
ATOM    577  O   VAL A  38      15.980  10.149 -10.335  1.00  1.20           O  
ATOM    578  CB  VAL A  38      18.205   7.861  -9.595  1.00  1.20           C  
ATOM    579  CG1 VAL A  38      19.475   7.047  -9.883  1.00  1.20           C  
ATOM    580  CG2 VAL A  38      18.621   9.062  -8.746  1.00  1.20           C  
ATOM    581  H   VAL A  38      18.590  10.263 -11.062  1.00  1.20           H  
ATOM    582  HA  VAL A  38      17.461   7.565 -11.574  1.00  1.20           H  
ATOM    583  HB  VAL A  38      17.504   7.224  -9.087  1.00  1.20           H  
ATOM    584 1HG1 VAL A  38      19.902   6.701  -8.955  1.00  1.20           H  
ATOM    585 2HG1 VAL A  38      19.212   6.196 -10.501  1.00  1.20           H  
ATOM    586 3HG1 VAL A  38      20.216   7.651 -10.395  1.00  1.20           H  
ATOM    587 1HG2 VAL A  38      19.080   8.720  -7.819  1.00  1.20           H  
ATOM    588 2HG2 VAL A  38      19.339   9.661  -9.302  1.00  1.20           H  
ATOM    589 3HG2 VAL A  38      17.753   9.673  -8.521  1.00  1.20           H  
ATOM    590  N   ASP A  39      15.133   8.060 -10.635  1.00  0.99           N  
ATOM    591  CA  ASP A  39      13.704   8.384 -10.397  1.00  0.99           C  
ATOM    592  C   ASP A  39      12.903   7.228  -9.729  1.00  0.99           C  
ATOM    593  O   ASP A  39      12.895   6.100 -10.229  1.00  0.99           O  
ATOM    594  CB  ASP A  39      13.036   8.767 -11.728  1.00  0.99           C  
ATOM    595  CG  ASP A  39      11.604   9.330 -11.636  1.00  0.99           C  
ATOM    596  OD1 ASP A  39      11.101   9.494 -10.560  1.00  0.99           O  
ATOM    597  OD2 ASP A  39      11.034   9.582 -12.679  1.00  0.99           O  
ATOM    598  H   ASP A  39      15.381   7.114 -10.921  1.00  0.99           H  
ATOM    599  HA  ASP A  39      13.663   9.247  -9.731  1.00  0.99           H  
ATOM    600 1HB  ASP A  39      13.642   9.523 -12.201  1.00  0.99           H  
ATOM    601 2HB  ASP A  39      13.024   7.906 -12.386  1.00  0.99           H  
ATOM    602  N   LEU A  40      12.322   7.481  -8.545  1.00  0.86           N  
ATOM    603  CA  LEU A  40      11.544   6.470  -7.786  1.00  0.86           C  
ATOM    604  C   LEU A  40      10.009   6.727  -7.801  1.00  0.86           C  
ATOM    605  O   LEU A  40       9.566   7.890  -7.780  1.00  0.86           O  
ATOM    606  CB  LEU A  40      11.982   6.480  -6.314  1.00  0.86           C  
ATOM    607  CG  LEU A  40      13.386   6.241  -5.998  1.00  0.86           C  
ATOM    608  CD1 LEU A  40      13.610   6.451  -4.501  1.00  0.86           C  
ATOM    609  CD2 LEU A  40      13.760   4.879  -6.398  1.00  0.86           C  
ATOM    610  H   LEU A  40      12.374   8.426  -8.190  1.00  0.86           H  
ATOM    611  HA  LEU A  40      11.730   5.488  -8.217  1.00  0.86           H  
ATOM    612 1HB  LEU A  40      11.778   7.451  -5.914  1.00  0.86           H  
ATOM    613 2HB  LEU A  40      11.392   5.746  -5.769  1.00  0.86           H  
ATOM    614  HG  LEU A  40      13.954   6.926  -6.519  1.00  0.86           H  
ATOM    615 1HD1 LEU A  40      14.655   6.298  -4.270  1.00  0.86           H  
ATOM    616 2HD1 LEU A  40      13.323   7.475  -4.225  1.00  0.86           H  
ATOM    617 3HD1 LEU A  40      13.008   5.743  -3.947  1.00  0.86           H  
ATOM    618 1HD2 LEU A  40      14.812   4.697  -6.181  1.00  0.86           H  
ATOM    619 2HD2 LEU A  40      13.147   4.167  -5.857  1.00  0.86           H  
ATOM    620 3HD2 LEU A  40      13.583   4.784  -7.457  1.00  0.86           H  
ATOM    621  N   GLY A  41       9.195   5.655  -7.741  1.00  0.77           N  
ATOM    622  CA  GLY A  41       7.736   5.853  -7.603  1.00  0.77           C  
ATOM    623  C   GLY A  41       6.853   4.589  -7.646  1.00  0.77           C  
ATOM    624  O   GLY A  41       7.342   3.456  -7.650  1.00  0.77           O  
ATOM    625  H   GLY A  41       9.601   4.719  -7.806  1.00  0.77           H  
ATOM    626 1HA  GLY A  41       7.546   6.368  -6.662  1.00  0.77           H  
ATOM    627 2HA  GLY A  41       7.407   6.532  -8.389  1.00  0.77           H  
ATOM    628  N   CYS A  42       5.525   4.811  -7.658  1.00  0.72           N  
ATOM    629  CA  CYS A  42       4.524   3.729  -7.728  1.00  0.72           C  
ATOM    630  C   CYS A  42       4.096   3.483  -9.181  1.00  0.72           C  
ATOM    631  O   CYS A  42       4.113   4.408  -9.995  1.00  0.72           O  
ATOM    632  CB  CYS A  42       3.246   4.082  -6.956  1.00  0.72           C  
ATOM    633  SG  CYS A  42       3.391   4.298  -5.147  1.00  0.72           S  
ATOM    634  H   CYS A  42       5.199   5.772  -7.617  1.00  0.72           H  
ATOM    635  HA  CYS A  42       4.956   2.816  -7.319  1.00  0.72           H  
ATOM    636 1HB  CYS A  42       2.835   5.006  -7.361  1.00  0.72           H  
ATOM    637 2HB  CYS A  42       2.508   3.302  -7.140  1.00  0.72           H  
ATOM    638  N   ALA A  43       3.655   2.262  -9.491  1.00  0.70           N  
ATOM    639  CA  ALA A  43       3.154   1.920 -10.825  1.00  0.70           C  
ATOM    640  C   ALA A  43       2.183   0.731 -10.791  1.00  0.70           C  
ATOM    641  O   ALA A  43       2.153  -0.035  -9.831  1.00  0.70           O  
ATOM    642  CB  ALA A  43       4.327   1.597 -11.751  1.00  0.70           C  
ATOM    643  H   ALA A  43       3.715   1.536  -8.786  1.00  0.70           H  
ATOM    644  HA  ALA A  43       2.611   2.782 -11.213  1.00  0.70           H  
ATOM    645 1HB  ALA A  43       3.951   1.379 -12.743  1.00  0.70           H  
ATOM    646 2HB  ALA A  43       4.994   2.451 -11.805  1.00  0.70           H  
ATOM    647 3HB  ALA A  43       4.872   0.731 -11.366  1.00  0.70           H  
ATOM    648  N   ALA A  44       1.358   0.598 -11.844  1.00  0.69           N  
ATOM    649  CA  ALA A  44       0.465  -0.566 -12.002  1.00  0.69           C  
ATOM    650  C   ALA A  44       1.178  -1.751 -12.626  1.00  0.69           C  
ATOM    651  O   ALA A  44       0.687  -2.879 -12.620  1.00  0.69           O  
ATOM    652  CB  ALA A  44      -0.734  -0.200 -12.855  1.00  0.69           C  
ATOM    653  H   ALA A  44       1.365   1.312 -12.559  1.00  0.69           H  
ATOM    654  HA  ALA A  44       0.137  -0.876 -11.029  1.00  0.69           H  
ATOM    655 1HB  ALA A  44      -1.391  -1.065 -12.936  1.00  0.69           H  
ATOM    656 2HB  ALA A  44      -1.271   0.616 -12.395  1.00  0.69           H  
ATOM    657 3HB  ALA A  44      -0.396   0.098 -13.843  1.00  0.69           H  
ATOM    658  N   THR A  45       2.320  -1.467 -13.201  1.00  0.71           N  
ATOM    659  CA  THR A  45       3.139  -2.431 -13.893  1.00  0.71           C  
ATOM    660  C   THR A  45       4.541  -1.915 -13.860  1.00  0.71           C  
ATOM    661  O   THR A  45       4.744  -0.706 -13.822  1.00  0.71           O  
ATOM    662  CB  THR A  45       2.693  -2.604 -15.352  1.00  0.71           C  
ATOM    663  OG1 THR A  45       3.458  -3.648 -15.969  1.00  0.71           O  
ATOM    664  CG2 THR A  45       2.920  -1.303 -16.101  1.00  0.71           C  
ATOM    665  H   THR A  45       2.642  -0.516 -13.141  1.00  0.71           H  
ATOM    666  HA  THR A  45       3.101  -3.390 -13.373  1.00  0.71           H  
ATOM    667  HB  THR A  45       1.637  -2.869 -15.382  1.00  0.71           H  
ATOM    668  HG1 THR A  45       4.361  -3.324 -16.124  1.00  0.71           H  
ATOM    669 1HG2 THR A  45       2.608  -1.422 -17.137  1.00  0.71           H  
ATOM    670 2HG2 THR A  45       2.341  -0.509 -15.634  1.00  0.71           H  
ATOM    671 3HG2 THR A  45       3.981  -1.049 -16.069  1.00  0.71           H  
ATOM    672  N   CYS A  46       5.517  -2.786 -13.938  1.00  0.75           N  
ATOM    673  CA  CYS A  46       6.867  -2.263 -14.001  1.00  0.75           C  
ATOM    674  C   CYS A  46       7.006  -1.448 -15.286  1.00  0.75           C  
ATOM    675  O   CYS A  46       6.704  -1.970 -16.360  1.00  0.75           O  
ATOM    676  CB  CYS A  46       7.877  -3.403 -14.004  1.00  0.75           C  
ATOM    677  SG  CYS A  46       9.579  -2.860 -13.974  1.00  0.75           S  
ATOM    678  H   CYS A  46       5.345  -3.781 -13.960  1.00  0.75           H  
ATOM    679  HA  CYS A  46       7.038  -1.644 -13.131  1.00  0.75           H  
ATOM    680 1HB  CYS A  46       7.705  -4.045 -13.142  1.00  0.75           H  
ATOM    681 2HB  CYS A  46       7.736  -4.011 -14.896  1.00  0.75           H  
ATOM    682  N   PRO A  47       7.392  -0.154 -15.250  1.00  0.82           N  
ATOM    683  CA  PRO A  47       7.493   0.683 -16.429  1.00  0.82           C  
ATOM    684  C   PRO A  47       8.452   0.107 -17.462  1.00  0.82           C  
ATOM    685  O   PRO A  47       9.479  -0.479 -17.121  1.00  0.82           O  
ATOM    686  CB  PRO A  47       8.002   2.015 -15.863  1.00  0.82           C  
ATOM    687  CG  PRO A  47       7.569   2.010 -14.416  1.00  0.82           C  
ATOM    688  CD  PRO A  47       7.678   0.566 -13.979  1.00  0.82           C  
ATOM    689  HA  PRO A  47       6.490   0.803 -16.863  1.00  0.82           H  
ATOM    690 1HB  PRO A  47       9.066   2.092 -15.977  1.00  0.82           H  
ATOM    691 2HB  PRO A  47       7.564   2.848 -16.430  1.00  0.82           H  
ATOM    692 1HG  PRO A  47       8.213   2.675 -13.836  1.00  0.82           H  
ATOM    693 2HG  PRO A  47       6.544   2.402 -14.317  1.00  0.82           H  
ATOM    694 1HD  PRO A  47       8.686   0.343 -13.618  1.00  0.82           H  
ATOM    695 2HD  PRO A  47       6.908   0.423 -13.218  1.00  0.82           H  
ATOM    696  N   THR A  48       8.107   0.300 -18.726  1.00  0.91           N  
ATOM    697  CA  THR A  48       8.913  -0.144 -19.852  1.00  0.91           C  
ATOM    698  C   THR A  48       9.955   0.933 -20.181  1.00  0.91           C  
ATOM    699  O   THR A  48       9.585   2.107 -20.254  1.00  0.91           O  
ATOM    700  CB  THR A  48       8.008  -0.399 -21.079  1.00  0.91           C  
ATOM    701  OG1 THR A  48       7.057  -1.422 -20.763  1.00  0.91           O  
ATOM    702  CG2 THR A  48       8.805  -0.828 -22.294  1.00  0.91           C  
ATOM    703  H   THR A  48       7.239   0.779 -18.917  1.00  0.91           H  
ATOM    704  HA  THR A  48       9.390  -1.076 -19.568  1.00  0.91           H  
ATOM    705  HB  THR A  48       7.474   0.519 -21.317  1.00  0.91           H  
ATOM    706  HG1 THR A  48       7.521  -2.217 -20.485  1.00  0.91           H  
ATOM    707 1HG2 THR A  48       8.130  -0.987 -23.131  1.00  0.91           H  
ATOM    708 2HG2 THR A  48       9.517  -0.054 -22.552  1.00  0.91           H  
ATOM    709 3HG2 THR A  48       9.332  -1.750 -22.082  1.00  0.91           H  
ATOM    710  N   PRO A  49      11.253   0.607 -20.329  1.00  1.02           N  
ATOM    711  CA  PRO A  49      12.290   1.555 -20.673  1.00  1.02           C  
ATOM    712  C   PRO A  49      12.063   2.022 -22.094  1.00  1.02           C  
ATOM    713  O   PRO A  49      11.562   1.267 -22.926  1.00  1.02           O  
ATOM    714  CB  PRO A  49      13.575   0.738 -20.501  1.00  1.02           C  
ATOM    715  CG  PRO A  49      13.156  -0.703 -20.698  1.00  1.02           C  
ATOM    716  CD  PRO A  49      11.730  -0.788 -20.167  1.00  1.02           C  
ATOM    717  HA  PRO A  49      12.262   2.405 -19.977  1.00  1.02           H  
ATOM    718 1HB  PRO A  49      14.332   1.066 -21.238  1.00  1.02           H  
ATOM    719 2HB  PRO A  49      14.012   0.923 -19.508  1.00  1.02           H  
ATOM    720 1HG  PRO A  49      13.232  -0.969 -21.764  1.00  1.02           H  
ATOM    721 2HG  PRO A  49      13.851  -1.364 -20.158  1.00  1.02           H  
ATOM    722 1HD  PRO A  49      11.184  -1.478 -20.801  1.00  1.02           H  
ATOM    723 2HD  PRO A  49      11.714  -1.096 -19.108  1.00  1.02           H  
ATOM    724  N   LYS A  50      12.469   3.243 -22.396  1.00  1.11           N  
ATOM    725  CA  LYS A  50      12.315   3.772 -23.746  1.00  1.11           C  
ATOM    726  C   LYS A  50      13.607   3.692 -24.547  1.00  1.11           C  
ATOM    727  O   LYS A  50      13.599   3.773 -25.775  1.00  1.11           O  
ATOM    728  CB  LYS A  50      11.819   5.212 -23.673  1.00  1.11           C  
ATOM    729  CG  LYS A  50      10.483   5.353 -22.944  1.00  1.11           C  
ATOM    730  CD  LYS A  50       9.366   4.603 -23.668  1.00  1.11           C  
ATOM    731  CE  LYS A  50       8.025   4.795 -22.969  1.00  1.11           C  
ATOM    732  NZ  LYS A  50       6.913   4.109 -23.691  1.00  1.11           N  
ATOM    733  H   LYS A  50      12.862   3.827 -21.674  1.00  1.11           H  
ATOM    734  HA  LYS A  50      11.565   3.176 -24.268  1.00  1.11           H  
ATOM    735 1HB  LYS A  50      12.559   5.826 -23.157  1.00  1.11           H  
ATOM    736 2HB  LYS A  50      11.705   5.611 -24.679  1.00  1.11           H  
ATOM    737 1HG  LYS A  50      10.574   4.950 -21.933  1.00  1.11           H  
ATOM    738 2HG  LYS A  50      10.215   6.407 -22.874  1.00  1.11           H  
ATOM    739 1HD  LYS A  50       9.290   4.957 -24.697  1.00  1.11           H  
ATOM    740 2HD  LYS A  50       9.602   3.535 -23.684  1.00  1.11           H  
ATOM    741 1HE  LYS A  50       8.096   4.384 -21.960  1.00  1.11           H  
ATOM    742 2HE  LYS A  50       7.803   5.859 -22.902  1.00  1.11           H  
ATOM    743 1HZ  LYS A  50       6.048   4.254 -23.190  1.00  1.11           H  
ATOM    744 2HZ  LYS A  50       6.830   4.489 -24.624  1.00  1.11           H  
ATOM    745 3HZ  LYS A  50       7.107   3.120 -23.747  1.00  1.11           H  
ATOM    746  N   LYS A  51      14.717   3.585 -23.834  1.00  1.17           N  
ATOM    747  CA  LYS A  51      16.040   3.573 -24.433  1.00  1.17           C  
ATOM    748  C   LYS A  51      16.873   2.456 -23.829  1.00  1.17           C  
ATOM    749  O   LYS A  51      16.722   2.126 -22.654  1.00  1.17           O  
ATOM    750  CB  LYS A  51      16.747   4.914 -24.216  1.00  1.17           C  
ATOM    751  CG  LYS A  51      16.061   6.116 -24.848  1.00  1.17           C  
ATOM    752  CD  LYS A  51      16.861   7.385 -24.610  1.00  1.17           C  
ATOM    753  CE  LYS A  51      16.173   8.595 -25.224  1.00  1.17           C  
ATOM    754  NZ  LYS A  51      16.947   9.847 -25.000  1.00  1.17           N  
ATOM    755  H   LYS A  51      14.639   3.499 -22.835  1.00  1.17           H  
ATOM    756  HA  LYS A  51      15.946   3.387 -25.504  1.00  1.17           H  
ATOM    757 1HB  LYS A  51      16.840   5.105 -23.161  1.00  1.17           H  
ATOM    758 2HB  LYS A  51      17.758   4.860 -24.624  1.00  1.17           H  
ATOM    759 1HG  LYS A  51      15.946   5.952 -25.920  1.00  1.17           H  
ATOM    760 2HG  LYS A  51      15.074   6.246 -24.410  1.00  1.17           H  
ATOM    761 1HD  LYS A  51      16.977   7.547 -23.536  1.00  1.17           H  
ATOM    762 2HD  LYS A  51      17.853   7.280 -25.052  1.00  1.17           H  
ATOM    763 1HE  LYS A  51      16.060   8.435 -26.295  1.00  1.17           H  
ATOM    764 2HE  LYS A  51      15.184   8.706 -24.778  1.00  1.17           H  
ATOM    765 1HZ  LYS A  51      16.459  10.625 -25.421  1.00  1.17           H  
ATOM    766 2HZ  LYS A  51      17.047  10.009 -24.008  1.00  1.17           H  
ATOM    767 3HZ  LYS A  51      17.861   9.757 -25.420  1.00  1.17           H  
ATOM    768  N   LYS A  52      17.829   1.947 -24.599  1.00  1.16           N  
ATOM    769  CA  LYS A  52      18.775   0.920 -24.138  1.00  1.16           C  
ATOM    770  C   LYS A  52      19.619   1.386 -22.945  1.00  1.16           C  
ATOM    771  O   LYS A  52      20.189   0.576 -22.215  1.00  1.16           O  
ATOM    772  CB  LYS A  52      19.717   0.521 -25.279  1.00  1.16           C  
ATOM    773  CG  LYS A  52      20.727   1.619 -25.667  1.00  1.16           C  
ATOM    774  CD  LYS A  52      21.648   1.196 -26.805  1.00  1.16           C  
ATOM    775  CE  LYS A  52      22.608   2.339 -27.211  1.00  1.16           C  
ATOM    776  NZ  LYS A  52      23.603   2.694 -26.127  1.00  1.16           N  
ATOM    777  H   LYS A  52      17.900   2.266 -25.556  1.00  1.16           H  
ATOM    778  HA  LYS A  52      18.205   0.045 -23.821  1.00  1.16           H  
ATOM    779 1HB  LYS A  52      20.283  -0.363 -24.989  1.00  1.16           H  
ATOM    780 2HB  LYS A  52      19.136   0.267 -26.163  1.00  1.16           H  
ATOM    781 1HG  LYS A  52      20.204   2.534 -25.943  1.00  1.16           H  
ATOM    782 2HG  LYS A  52      21.354   1.833 -24.809  1.00  1.16           H  
ATOM    783 1HD  LYS A  52      22.238   0.336 -26.489  1.00  1.16           H  
ATOM    784 2HD  LYS A  52      21.052   0.911 -27.669  1.00  1.16           H  
ATOM    785 1HE  LYS A  52      23.155   2.032 -28.100  1.00  1.16           H  
ATOM    786 2HE  LYS A  52      22.021   3.226 -27.446  1.00  1.16           H  
ATOM    787 1HZ  LYS A  52      24.196   3.438 -26.449  1.00  1.16           H  
ATOM    788 2HZ  LYS A  52      23.127   3.018 -25.258  1.00  1.16           H  
ATOM    789 3HZ  LYS A  52      24.164   1.894 -25.903  1.00  1.16           H  
ATOM    790  N   ASP A  53      19.684   2.701 -22.761  1.00  1.09           N  
ATOM    791  CA  ASP A  53      20.467   3.342 -21.726  1.00  1.09           C  
ATOM    792  C   ASP A  53      19.685   3.535 -20.419  1.00  1.09           C  
ATOM    793  O   ASP A  53      20.223   4.107 -19.465  1.00  1.09           O  
ATOM    794  CB  ASP A  53      20.932   4.704 -22.239  1.00  1.09           C  
ATOM    795  CG  ASP A  53      21.882   4.599 -23.466  1.00  1.09           C  
ATOM    796  OD1 ASP A  53      22.537   3.584 -23.643  1.00  1.09           O  
ATOM    797  OD2 ASP A  53      21.918   5.527 -24.226  1.00  1.09           O  
ATOM    798  H   ASP A  53      19.165   3.285 -23.394  1.00  1.09           H  
ATOM    799  HA  ASP A  53      21.336   2.718 -21.519  1.00  1.09           H  
ATOM    800 1HB  ASP A  53      20.062   5.303 -22.516  1.00  1.09           H  
ATOM    801 2HB  ASP A  53      21.452   5.233 -21.441  1.00  1.09           H  
ATOM    802  N   ILE A  54      18.427   3.080 -20.384  1.00  0.99           N  
ATOM    803  CA  ILE A  54      17.586   3.197 -19.193  1.00  0.99           C  
ATOM    804  C   ILE A  54      17.364   1.835 -18.537  1.00  0.99           C  
ATOM    805  O   ILE A  54      16.910   0.892 -19.188  1.00  0.99           O  
ATOM    806  CB  ILE A  54      16.200   3.774 -19.536  1.00  0.99           C  
ATOM    807  CG1 ILE A  54      16.323   5.166 -20.146  1.00  0.99           C  
ATOM    808  CG2 ILE A  54      15.358   3.826 -18.283  1.00  0.99           C  
ATOM    809  CD1 ILE A  54      15.033   5.673 -20.746  1.00  0.99           C  
ATOM    810  H   ILE A  54      18.025   2.628 -21.206  1.00  0.99           H  
ATOM    811  HA  ILE A  54      18.079   3.848 -18.472  1.00  0.99           H  
ATOM    812  HB  ILE A  54      15.716   3.133 -20.275  1.00  0.99           H  
ATOM    813 1HG1 ILE A  54      16.618   5.859 -19.384  1.00  0.99           H  
ATOM    814 2HG1 ILE A  54      17.089   5.148 -20.910  1.00  0.99           H  
ATOM    815 1HG2 ILE A  54      14.374   4.219 -18.517  1.00  0.99           H  
ATOM    816 2HG2 ILE A  54      15.257   2.831 -17.873  1.00  0.99           H  
ATOM    817 3HG2 ILE A  54      15.852   4.470 -17.555  1.00  0.99           H  
ATOM    818 1HD1 ILE A  54      15.193   6.670 -21.158  1.00  0.99           H  
ATOM    819 2HD1 ILE A  54      14.716   5.013 -21.528  1.00  0.99           H  
ATOM    820 3HD1 ILE A  54      14.268   5.718 -19.974  1.00  0.99           H  
ATOM    821  N   LYS A  55      17.699   1.733 -17.252  1.00  0.87           N  
ATOM    822  CA  LYS A  55      17.521   0.493 -16.505  1.00  0.87           C  
ATOM    823  C   LYS A  55      16.390   0.645 -15.498  1.00  0.87           C  
ATOM    824  O   LYS A  55      16.354   1.614 -14.735  1.00  0.87           O  
ATOM    825  CB  LYS A  55      18.811   0.090 -15.792  1.00  0.87           C  
ATOM    826  CG  LYS A  55      18.723  -1.234 -15.024  1.00  0.87           C  
ATOM    827  CD  LYS A  55      20.068  -1.608 -14.408  1.00  0.87           C  
ATOM    828  CE  LYS A  55      20.002  -2.948 -13.690  1.00  0.87           C  
ATOM    829  NZ  LYS A  55      21.315  -3.316 -13.081  1.00  0.87           N  
ATOM    830  H   LYS A  55      18.078   2.552 -16.777  1.00  0.87           H  
ATOM    831  HA  LYS A  55      17.245  -0.301 -17.200  1.00  0.87           H  
ATOM    832 1HB  LYS A  55      19.616   0.006 -16.521  1.00  0.87           H  
ATOM    833 2HB  LYS A  55      19.089   0.873 -15.083  1.00  0.87           H  
ATOM    834 1HG  LYS A  55      17.981  -1.145 -14.225  1.00  0.87           H  
ATOM    835 2HG  LYS A  55      18.404  -2.025 -15.700  1.00  0.87           H  
ATOM    836 1HD  LYS A  55      20.823  -1.663 -15.193  1.00  0.87           H  
ATOM    837 2HD  LYS A  55      20.364  -0.841 -13.694  1.00  0.87           H  
ATOM    838 1HE  LYS A  55      19.249  -2.897 -12.913  1.00  0.87           H  
ATOM    839 2HE  LYS A  55      19.717  -3.720 -14.404  1.00  0.87           H  
ATOM    840 1HZ  LYS A  55      21.233  -4.209 -12.617  1.00  0.87           H  
ATOM    841 2HZ  LYS A  55      22.017  -3.376 -13.806  1.00  0.87           H  
ATOM    842 3HZ  LYS A  55      21.585  -2.611 -12.410  1.00  0.87           H  
ATOM    843  N   ILE A  56      15.446  -0.293 -15.510  1.00  0.78           N  
ATOM    844  CA  ILE A  56      14.322  -0.216 -14.582  1.00  0.78           C  
ATOM    845  C   ILE A  56      14.234  -1.456 -13.705  1.00  0.78           C  
ATOM    846  O   ILE A  56      14.286  -2.586 -14.197  1.00  0.78           O  
ATOM    847  CB  ILE A  56      12.998   0.002 -15.332  1.00  0.78           C  
ATOM    848  CG1 ILE A  56      13.092   1.289 -16.117  1.00  0.78           C  
ATOM    849  CG2 ILE A  56      11.824   0.078 -14.340  1.00  0.78           C  
ATOM    850  CD1 ILE A  56      11.981   1.509 -17.026  1.00  0.78           C  
ATOM    851  H   ILE A  56      15.511  -1.063 -16.161  1.00  0.78           H  
ATOM    852  HA  ILE A  56      14.473   0.636 -13.928  1.00  0.78           H  
ATOM    853  HB  ILE A  56      12.829  -0.816 -16.031  1.00  0.78           H  
ATOM    854 1HG1 ILE A  56      13.145   2.107 -15.420  1.00  0.78           H  
ATOM    855 2HG1 ILE A  56      13.991   1.272 -16.709  1.00  0.78           H  
ATOM    856 1HG2 ILE A  56      10.890   0.231 -14.886  1.00  0.78           H  
ATOM    857 2HG2 ILE A  56      11.772  -0.846 -13.792  1.00  0.78           H  
ATOM    858 3HG2 ILE A  56      11.979   0.902 -13.642  1.00  0.78           H  
ATOM    859 1HD1 ILE A  56      12.114   2.436 -17.563  1.00  0.78           H  
ATOM    860 2HD1 ILE A  56      11.936   0.698 -17.713  1.00  0.78           H  
ATOM    861 3HD1 ILE A  56      11.083   1.543 -16.463  1.00  0.78           H  
ATOM    862  N   ILE A  57      14.139  -1.227 -12.401  1.00  0.71           N  
ATOM    863  CA  ILE A  57      14.028  -2.301 -11.428  1.00  0.71           C  
ATOM    864  C   ILE A  57      12.714  -2.185 -10.693  1.00  0.71           C  
ATOM    865  O   ILE A  57      12.356  -1.114 -10.197  1.00  0.71           O  
ATOM    866  CB  ILE A  57      15.175  -2.269 -10.409  1.00  0.71           C  
ATOM    867  CG1 ILE A  57      16.517  -2.435 -11.110  1.00  0.71           C  
ATOM    868  CG2 ILE A  57      14.968  -3.343  -9.348  1.00  0.71           C  
ATOM    869  CD1 ILE A  57      17.680  -2.147 -10.201  1.00  0.71           C  
ATOM    870  H   ILE A  57      14.112  -0.258 -12.086  1.00  0.71           H  
ATOM    871  HA  ILE A  57      14.046  -3.256 -11.948  1.00  0.71           H  
ATOM    872  HB  ILE A  57      15.196  -1.344  -9.939  1.00  0.71           H  
ATOM    873 1HG1 ILE A  57      16.602  -3.453 -11.486  1.00  0.71           H  
ATOM    874 2HG1 ILE A  57      16.570  -1.747 -11.955  1.00  0.71           H  
ATOM    875 1HG2 ILE A  57      15.778  -3.298  -8.625  1.00  0.71           H  
ATOM    876 2HG2 ILE A  57      14.021  -3.179  -8.834  1.00  0.71           H  
ATOM    877 3HG2 ILE A  57      14.957  -4.324  -9.822  1.00  0.71           H  
ATOM    878 1HD1 ILE A  57      18.612  -2.272 -10.737  1.00  0.71           H  
ATOM    879 2HD1 ILE A  57      17.607  -1.120  -9.836  1.00  0.71           H  
ATOM    880 3HD1 ILE A  57      17.656  -2.834  -9.356  1.00  0.71           H  
ATOM    881  N   CYS A  58      11.973  -3.278 -10.641  1.00  0.67           N  
ATOM    882  CA  CYS A  58      10.693  -3.241  -9.959  1.00  0.67           C  
ATOM    883  C   CYS A  58      10.557  -4.275  -8.865  1.00  0.67           C  
ATOM    884  O   CYS A  58      11.222  -5.316  -8.880  1.00  0.67           O  
ATOM    885  CB  CYS A  58       9.592  -3.371 -10.979  1.00  0.67           C  
ATOM    886  SG  CYS A  58       9.667  -2.002 -12.138  1.00  0.67           S  
ATOM    887  H   CYS A  58      12.297  -4.133 -11.073  1.00  0.67           H  
ATOM    888  HA  CYS A  58      10.583  -2.267  -9.487  1.00  0.67           H  
ATOM    889 1HB  CYS A  58       9.685  -4.310 -11.519  1.00  0.67           H  
ATOM    890 2HB  CYS A  58       8.624  -3.350 -10.480  1.00  0.67           H  
ATOM    891  N   CYS A  59       9.676  -3.982  -7.927  1.00  0.66           N  
ATOM    892  CA  CYS A  59       9.342  -4.864  -6.820  1.00  0.66           C  
ATOM    893  C   CYS A  59       7.936  -4.588  -6.304  1.00  0.66           C  
ATOM    894  O   CYS A  59       7.339  -3.575  -6.649  1.00  0.66           O  
ATOM    895  CB  CYS A  59      10.391  -4.719  -5.716  1.00  0.66           C  
ATOM    896  SG  CYS A  59      10.589  -3.045  -5.105  1.00  0.66           S  
ATOM    897  H   CYS A  59       9.208  -3.076  -7.998  1.00  0.66           H  
ATOM    898  HA  CYS A  59       9.380  -5.892  -7.177  1.00  0.66           H  
ATOM    899 1HB  CYS A  59      10.125  -5.359  -4.875  1.00  0.66           H  
ATOM    900 2HB  CYS A  59      11.357  -5.056  -6.090  1.00  0.66           H  
ATOM    901  N   SER A  60       7.390  -5.484  -5.482  1.00  0.67           N  
ATOM    902  CA  SER A  60       5.994  -5.321  -5.064  1.00  0.67           C  
ATOM    903  C   SER A  60       5.681  -5.213  -3.569  1.00  0.67           C  
ATOM    904  O   SER A  60       4.533  -5.431  -3.181  1.00  0.67           O  
ATOM    905  CB  SER A  60       5.196  -6.466  -5.643  1.00  0.67           C  
ATOM    906  OG  SER A  60       5.699  -7.702  -5.206  1.00  0.67           O  
ATOM    907  H   SER A  60       7.916  -6.291  -5.182  1.00  0.67           H  
ATOM    908  HA  SER A  60       5.624  -4.403  -5.520  1.00  0.67           H  
ATOM    909 1HB  SER A  60       4.166  -6.369  -5.350  1.00  0.67           H  
ATOM    910 2HB  SER A  60       5.230  -6.417  -6.731  1.00  0.67           H  
ATOM    911  HG  SER A  60       5.617  -7.699  -4.247  1.00  0.67           H  
ATOM    912  N   THR A  61       6.657  -4.912  -2.725  1.00  0.71           N  
ATOM    913  CA  THR A  61       6.342  -4.806  -1.300  1.00  0.71           C  
ATOM    914  C   THR A  61       6.451  -3.358  -0.858  1.00  0.71           C  
ATOM    915  O   THR A  61       6.972  -2.516  -1.578  1.00  0.71           O  
ATOM    916  CB  THR A  61       7.251  -5.705  -0.448  1.00  0.71           C  
ATOM    917  OG1 THR A  61       8.594  -5.238  -0.507  1.00  0.71           O  
ATOM    918  CG2 THR A  61       7.199  -7.121  -0.980  1.00  0.71           C  
ATOM    919  H   THR A  61       7.593  -4.731  -3.064  1.00  0.71           H  
ATOM    920  HA  THR A  61       5.312  -5.121  -1.134  1.00  0.71           H  
ATOM    921  HB  THR A  61       6.913  -5.691   0.586  1.00  0.71           H  
ATOM    922  HG1 THR A  61       8.648  -4.377  -0.060  1.00  0.71           H  
ATOM    923 1HG2 THR A  61       7.841  -7.760  -0.375  1.00  0.71           H  
ATOM    924 2HG2 THR A  61       6.172  -7.486  -0.934  1.00  0.71           H  
ATOM    925 3HG2 THR A  61       7.543  -7.134  -2.012  1.00  0.71           H  
ATOM    926  N   ASP A  62       5.963  -3.039   0.327  1.00  0.77           N  
ATOM    927  CA  ASP A  62       6.082  -1.648   0.731  1.00  0.77           C  
ATOM    928  C   ASP A  62       7.521  -1.176   0.826  1.00  0.77           C  
ATOM    929  O   ASP A  62       8.380  -1.880   1.367  1.00  0.77           O  
ATOM    930  CB  ASP A  62       5.399  -1.403   2.080  1.00  0.77           C  
ATOM    931  CG  ASP A  62       3.880  -1.349   2.001  1.00  0.77           C  
ATOM    932  OD1 ASP A  62       3.360  -1.266   0.907  1.00  0.77           O  
ATOM    933  OD2 ASP A  62       3.240  -1.373   3.021  1.00  0.77           O  
ATOM    934  H   ASP A  62       5.530  -3.729   0.923  1.00  0.77           H  
ATOM    935  HA  ASP A  62       5.580  -1.046  -0.021  1.00  0.77           H  
ATOM    936 1HB  ASP A  62       5.687  -2.181   2.782  1.00  0.77           H  
ATOM    937 2HB  ASP A  62       5.754  -0.453   2.484  1.00  0.77           H  
ATOM    938  N   ASN A  63       7.754   0.046   0.347  1.00  0.89           N  
ATOM    939  CA  ASN A  63       9.038   0.725   0.461  1.00  0.89           C  
ATOM    940  C   ASN A  63      10.255  -0.086  -0.001  1.00  0.89           C  
ATOM    941  O   ASN A  63      11.305  -0.046   0.637  1.00  0.89           O  
ATOM    942  CB  ASN A  63       9.212   1.182   1.894  1.00  0.89           C  
ATOM    943  CG  ASN A  63       8.262   2.302   2.275  1.00  0.89           C  
ATOM    944  OD1 ASN A  63       7.859   3.126   1.443  1.00  0.89           O  
ATOM    945  ND2 ASN A  63       7.907   2.344   3.536  1.00  0.89           N  
ATOM    946  H   ASN A  63       6.977   0.520  -0.112  1.00  0.89           H  
ATOM    947  HA  ASN A  63       8.998   1.613  -0.172  1.00  0.89           H  
ATOM    948 1HB  ASN A  63       9.002   0.343   2.552  1.00  0.89           H  
ATOM    949 2HB  ASN A  63      10.215   1.459   2.091  1.00  0.89           H  
ATOM    950 1HD2 ASN A  63       7.291   3.062   3.862  1.00  0.89           H  
ATOM    951 2HD2 ASN A  63       8.260   1.662   4.177  1.00  0.89           H  
ATOM    952  N   CYS A  64      10.143  -0.792  -1.122  1.00  1.08           N  
ATOM    953  CA  CYS A  64      11.254  -1.622  -1.587  1.00  1.08           C  
ATOM    954  C   CYS A  64      12.240  -1.004  -2.598  1.00  1.08           C  
ATOM    955  O   CYS A  64      13.257  -1.621  -2.918  1.00  1.08           O  
ATOM    956  CB  CYS A  64      10.692  -2.955  -2.065  1.00  1.08           C  
ATOM    957  SG  CYS A  64       9.495  -2.883  -3.412  1.00  1.08           S  
ATOM    958  H   CYS A  64       9.260  -0.802  -1.622  1.00  1.08           H  
ATOM    959  HA  CYS A  64      11.839  -1.873  -0.703  1.00  1.08           H  
ATOM    960 1HB  CYS A  64      11.512  -3.597  -2.380  1.00  1.08           H  
ATOM    961 2HB  CYS A  64      10.211  -3.443  -1.228  1.00  1.08           H  
ATOM    962  N   ASN A  65      11.963   0.204  -3.081  1.00  1.38           N  
ATOM    963  CA  ASN A  65      12.867   0.872  -4.028  1.00  1.38           C  
ATOM    964  C   ASN A  65      13.481   2.167  -3.540  1.00  1.38           C  
ATOM    965  O   ASN A  65      12.788   3.155  -3.382  1.00  1.38           O  
ATOM    966  CB  ASN A  65      12.207   1.154  -5.350  1.00  1.38           C  
ATOM    967  CG  ASN A  65      12.020  -0.054  -6.152  1.00  1.38           C  
ATOM    968  OD1 ASN A  65      10.924  -0.363  -6.566  1.00  1.38           O  
ATOM    969  ND2 ASN A  65      13.091  -0.777  -6.369  1.00  1.38           N  
ATOM    970  H   ASN A  65      11.116   0.661  -2.783  1.00  1.38           H  
ATOM    971  HA  ASN A  65      13.701   0.198  -4.219  1.00  1.38           H  
ATOM    972 1HB  ASN A  65      11.235   1.634  -5.190  1.00  1.38           H  
ATOM    973 2HB  ASN A  65      12.816   1.845  -5.908  1.00  1.38           H  
ATOM    974 1HD2 ASN A  65      13.027  -1.632  -6.884  1.00  1.38           H  
ATOM    975 2HD2 ASN A  65      13.976  -0.489  -6.001  1.00  1.38           H  
ATOM    976  N   THR A  66      14.791   2.181  -3.367  1.00  1.84           N  
ATOM    977  CA  THR A  66      15.490   3.371  -2.899  1.00  1.84           C  
ATOM    978  C   THR A  66      16.545   3.761  -3.912  1.00  1.84           C  
ATOM    979  O   THR A  66      16.805   3.015  -4.858  1.00  1.84           O  
ATOM    980  CB  THR A  66      16.156   3.131  -1.537  1.00  1.84           C  
ATOM    981  OG1 THR A  66      17.180   2.139  -1.675  1.00  1.84           O  
ATOM    982  CG2 THR A  66      15.143   2.687  -0.530  1.00  1.84           C  
ATOM    983  H   THR A  66      15.321   1.336  -3.532  1.00  1.84           H  
ATOM    984  HA  THR A  66      14.781   4.193  -2.806  1.00  1.84           H  
ATOM    985  HB  THR A  66      16.614   4.058  -1.191  1.00  1.84           H  
ATOM    986  HG1 THR A  66      17.923   2.514  -2.185  1.00  1.84           H  
ATOM    987 1HG2 THR A  66      15.625   2.530   0.432  1.00  1.84           H  
ATOM    988 2HG2 THR A  66      14.408   3.462  -0.441  1.00  1.84           H  
ATOM    989 3HG2 THR A  66      14.669   1.759  -0.851  1.00  1.84           H  
ATOM    990  N   PHE A  67      17.163   4.915  -3.728  1.00  2.50           N  
ATOM    991  CA  PHE A  67      18.221   5.300  -4.639  1.00  2.50           C  
ATOM    992  C   PHE A  67      19.488   4.484  -4.379  1.00  2.50           C  
ATOM    993  O   PHE A  67      19.725   4.092  -3.234  1.00  2.50           O  
ATOM    994  CB  PHE A  67      18.570   6.769  -4.512  1.00  2.50           C  
ATOM    995  CG  PHE A  67      17.599   7.684  -5.109  1.00  2.50           C  
ATOM    996  CD1 PHE A  67      17.299   8.885  -4.514  1.00  2.50           C  
ATOM    997  CD2 PHE A  67      16.983   7.359  -6.282  1.00  2.50           C  
ATOM    998  CE1 PHE A  67      16.419   9.746  -5.104  1.00  2.50           C  
ATOM    999  CE2 PHE A  67      16.104   8.226  -6.862  1.00  2.50           C  
ATOM   1000  CZ  PHE A  67      15.833   9.413  -6.279  1.00  2.50           C  
ATOM   1001  H   PHE A  67      16.909   5.512  -2.955  1.00  2.50           H  
ATOM   1002  HA  PHE A  67      17.841   5.142  -5.640  1.00  2.50           H  
ATOM   1003 1HB  PHE A  67      18.667   7.024  -3.458  1.00  2.50           H  
ATOM   1004 2HB  PHE A  67      19.544   6.952  -4.975  1.00  2.50           H  
ATOM   1005  HD1 PHE A  67      17.779   9.155  -3.576  1.00  2.50           H  
ATOM   1006  HD2 PHE A  67      17.208   6.406  -6.760  1.00  2.50           H  
ATOM   1007  HE1 PHE A  67      16.191  10.701  -4.639  1.00  2.50           H  
ATOM   1008  HE2 PHE A  67      15.625   7.969  -7.803  1.00  2.50           H  
ATOM   1009  HZ  PHE A  67      15.153  10.096  -6.752  1.00  2.50           H  
ATOM   1010  N   PRO A  68      20.300   4.191  -5.413  1.00  3.38           N  
ATOM   1011  CA  PRO A  68      21.621   3.600  -5.309  1.00  3.38           C  
ATOM   1012  C   PRO A  68      22.540   4.464  -4.464  1.00  3.38           C  
ATOM   1013  O   PRO A  68      22.475   5.694  -4.539  1.00  3.38           O  
ATOM   1014  CB  PRO A  68      22.109   3.601  -6.767  1.00  3.38           C  
ATOM   1015  CG  PRO A  68      20.853   3.593  -7.600  1.00  3.38           C  
ATOM   1016  CD  PRO A  68      19.848   4.400  -6.808  1.00  3.38           C  
ATOM   1017  HA  PRO A  68      21.543   2.581  -4.901  1.00  3.38           H  
ATOM   1018 1HB  PRO A  68      22.738   4.491  -6.945  1.00  3.38           H  
ATOM   1019 2HB  PRO A  68      22.750   2.728  -6.948  1.00  3.38           H  
ATOM   1020 1HG  PRO A  68      21.056   4.030  -8.595  1.00  3.38           H  
ATOM   1021 2HG  PRO A  68      20.517   2.561  -7.773  1.00  3.38           H  
ATOM   1022 1HD  PRO A  68      19.872   5.460  -7.067  1.00  3.38           H  
ATOM   1023 2HD  PRO A  68      18.868   3.929  -6.995  1.00  3.38           H  
ATOM   1024  N   LYS A  69      23.427   3.840  -3.697  1.00  4.42           N  
ATOM   1025  CA  LYS A  69      24.409   4.615  -2.950  1.00  4.42           C  
ATOM   1026  C   LYS A  69      25.662   4.727  -3.796  1.00  4.42           C  
ATOM   1027  O   LYS A  69      26.296   3.722  -4.116  1.00  4.42           O  
ATOM   1028  CB  LYS A  69      24.731   3.985  -1.598  1.00  4.42           C  
ATOM   1029  CG  LYS A  69      25.693   4.826  -0.761  1.00  4.42           C  
ATOM   1030  CD  LYS A  69      25.958   4.219   0.611  1.00  4.42           C  
ATOM   1031  CE  LYS A  69      26.925   5.093   1.408  1.00  4.42           C  
ATOM   1032  NZ  LYS A  69      27.203   4.534   2.759  1.00  4.42           N  
ATOM   1033  H   LYS A  69      23.434   2.831  -3.643  1.00  4.42           H  
ATOM   1034  HA  LYS A  69      24.023   5.620  -2.783  1.00  4.42           H  
ATOM   1035 1HB  LYS A  69      23.811   3.846  -1.029  1.00  4.42           H  
ATOM   1036 2HB  LYS A  69      25.182   3.005  -1.748  1.00  4.42           H  
ATOM   1037 1HG  LYS A  69      26.642   4.926  -1.297  1.00  4.42           H  
ATOM   1038 2HG  LYS A  69      25.273   5.823  -0.631  1.00  4.42           H  
ATOM   1039 1HD  LYS A  69      25.020   4.131   1.161  1.00  4.42           H  
ATOM   1040 2HD  LYS A  69      26.388   3.226   0.494  1.00  4.42           H  
ATOM   1041 1HE  LYS A  69      27.862   5.174   0.858  1.00  4.42           H  
ATOM   1042 2HE  LYS A  69      26.494   6.088   1.519  1.00  4.42           H  
ATOM   1043 1HZ  LYS A  69      27.844   5.142   3.249  1.00  4.42           H  
ATOM   1044 2HZ  LYS A  69      26.339   4.466   3.280  1.00  4.42           H  
ATOM   1045 3HZ  LYS A  69      27.613   3.616   2.668  1.00  4.42           H  
ATOM   1046  N   TRP A  70      25.990   5.937  -4.202  1.00  5.48           N  
ATOM   1047  CA  TRP A  70      27.124   6.129  -5.081  1.00  5.48           C  
ATOM   1048  C   TRP A  70      28.427   6.079  -4.268  1.00  5.48           C  
ATOM   1049  O   TRP A  70      28.441   6.591  -3.146  1.00  5.48           O  
ATOM   1050  CB  TRP A  70      26.940   7.448  -5.811  1.00  5.48           C  
ATOM   1051  CG  TRP A  70      25.748   7.342  -6.709  1.00  5.48           C  
ATOM   1052  CD1 TRP A  70      24.508   7.832  -6.436  1.00  5.48           C  
ATOM   1053  CD2 TRP A  70      25.642   6.674  -7.986  1.00  5.48           C  
ATOM   1054  NE1 TRP A  70      23.643   7.522  -7.446  1.00  5.48           N  
ATOM   1055  CE2 TRP A  70      24.312   6.808  -8.404  1.00  5.48           C  
ATOM   1056  CE3 TRP A  70      26.547   5.977  -8.791  1.00  5.48           C  
ATOM   1057  CZ2 TRP A  70      23.860   6.263  -9.593  1.00  5.48           C  
ATOM   1058  CZ3 TRP A  70      26.095   5.432  -9.981  1.00  5.48           C  
ATOM   1059  CH2 TRP A  70      24.791   5.567 -10.366  1.00  5.48           C  
ATOM   1060  H   TRP A  70      25.432   6.728  -3.912  1.00  5.48           H  
ATOM   1061  HA  TRP A  70      27.089   5.343  -5.823  1.00  5.48           H  
ATOM   1062 1HB  TRP A  70      26.787   8.257  -5.099  1.00  5.48           H  
ATOM   1063 2HB  TRP A  70      27.828   7.677  -6.406  1.00  5.48           H  
ATOM   1064  HD1 TRP A  70      24.238   8.381  -5.536  1.00  5.48           H  
ATOM   1065  HE1 TRP A  70      22.665   7.773  -7.463  1.00  5.48           H  
ATOM   1066  HE3 TRP A  70      27.584   5.862  -8.486  1.00  5.48           H  
ATOM   1067  HZ2 TRP A  70      22.820   6.360  -9.922  1.00  5.48           H  
ATOM   1068  HZ3 TRP A  70      26.804   4.885 -10.603  1.00  5.48           H  
ATOM   1069  HH2 TRP A  70      24.480   5.117 -11.297  1.00  5.48           H  
ATOM   1070  N   PRO A  71      29.502   5.456  -4.782  1.00  6.37           N  
ATOM   1071  CA  PRO A  71      30.823   5.412  -4.187  1.00  6.37           C  
ATOM   1072  C   PRO A  71      31.637   6.628  -4.605  1.00  6.37           C  
ATOM   1073  O   PRO A  71      32.670   6.920  -4.002  1.00  6.37           O  
ATOM   1074  OXT PRO A  71      31.426   7.112  -5.716  1.00  6.37           O  
ATOM   1075  CB  PRO A  71      31.407   4.124  -4.773  1.00  6.37           C  
ATOM   1076  CG  PRO A  71      30.760   4.005  -6.146  1.00  6.37           C  
ATOM   1077  CD  PRO A  71      29.369   4.627  -5.996  1.00  6.37           C  
ATOM   1078  HA  PRO A  71      30.731   5.354  -3.092  1.00  6.37           H  
ATOM   1079 1HB  PRO A  71      32.503   4.196  -4.821  1.00  6.37           H  
ATOM   1080 2HB  PRO A  71      31.168   3.274  -4.117  1.00  6.37           H  
ATOM   1081 1HG  PRO A  71      31.377   4.521  -6.898  1.00  6.37           H  
ATOM   1082 2HG  PRO A  71      30.717   2.946  -6.450  1.00  6.37           H  
ATOM   1083 1HD  PRO A  71      29.139   5.246  -6.871  1.00  6.37           H  
ATOM   1084 2HD  PRO A  71      28.636   3.814  -5.838  1.00  6.37           H  
TER    1085
ENDMDL

REMARK ID 528758 MODEL 5 2023-06-10_00000402_3_19
PFRMAT TS
TARGET 2023-06-10_00000402_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      13.893  -0.807  12.361  1.00  0.70           N  
ATOM      2  CA  ARG A   1      15.325  -1.033  12.236  1.00  0.70           C  
ATOM      3  C   ARG A   1      16.049   0.153  11.626  1.00  0.70           C  
ATOM      4  O   ARG A   1      15.423   1.048  11.041  1.00  0.70           O  
ATOM      5  CB  ARG A   1      15.611  -2.240  11.344  1.00  0.70           C  
ATOM      6  CG  ARG A   1      15.156  -3.608  11.854  1.00  0.70           C  
ATOM      7  CD  ARG A   1      15.401  -4.644  10.810  1.00  0.70           C  
ATOM      8  NE  ARG A   1      15.119  -6.012  11.240  1.00  0.70           N  
ATOM      9  CZ  ARG A   1      13.900  -6.597  11.217  1.00  0.70           C  
ATOM     10  NH1 ARG A   1      12.854  -5.909  10.834  1.00  0.70           N  
ATOM     11  NH2 ARG A   1      13.752  -7.864  11.564  1.00  0.70           N  
ATOM     12 1H   ARG A   1      13.435  -1.089  11.506  1.00  0.70           H  
ATOM     13 2H   ARG A   1      13.539  -1.350  13.136  1.00  0.70           H  
ATOM     14 3H   ARG A   1      13.729   0.173  12.530  1.00  0.70           H  
ATOM     15  HA  ARG A   1      15.719  -1.213  13.235  1.00  0.70           H  
ATOM     16 1HB  ARG A   1      15.151  -2.082  10.370  1.00  0.70           H  
ATOM     17 2HB  ARG A   1      16.693  -2.312  11.177  1.00  0.70           H  
ATOM     18 1HG  ARG A   1      15.735  -3.867  12.745  1.00  0.70           H  
ATOM     19 2HG  ARG A   1      14.095  -3.587  12.093  1.00  0.70           H  
ATOM     20 1HD  ARG A   1      14.760  -4.426   9.963  1.00  0.70           H  
ATOM     21 2HD  ARG A   1      16.446  -4.598  10.490  1.00  0.70           H  
ATOM     22  HE  ARG A   1      15.924  -6.588  11.495  1.00  0.70           H  
ATOM     23 1HH1 ARG A   1      12.958  -4.947  10.557  1.00  0.70           H  
ATOM     24 2HH1 ARG A   1      11.931  -6.362  10.764  1.00  0.70           H  
ATOM     25 1HH2 ARG A   1      14.550  -8.411  11.859  1.00  0.70           H  
ATOM     26 2HH2 ARG A   1      12.835  -8.287  11.529  1.00  0.70           H  
ATOM     27  N   ARG A   2      17.367   0.129  11.760  1.00  0.72           N  
ATOM     28  CA  ARG A   2      18.261   1.132  11.170  1.00  0.72           C  
ATOM     29  C   ARG A   2      19.399   0.455  10.430  1.00  0.72           C  
ATOM     30  O   ARG A   2      19.851  -0.616  10.833  1.00  0.72           O  
ATOM     31  CB  ARG A   2      18.899   2.038  12.225  1.00  0.72           C  
ATOM     32  CG  ARG A   2      17.954   2.894  13.062  1.00  0.72           C  
ATOM     33  CD  ARG A   2      18.721   3.744  14.007  1.00  0.72           C  
ATOM     34  NE  ARG A   2      19.497   4.766  13.301  1.00  0.72           N  
ATOM     35  CZ  ARG A   2      19.042   5.991  12.966  1.00  0.72           C  
ATOM     36  NH1 ARG A   2      17.821   6.356  13.303  1.00  0.72           N  
ATOM     37  NH2 ARG A   2      19.827   6.832  12.308  1.00  0.72           N  
ATOM     38  H   ARG A   2      17.756  -0.645  12.309  1.00  0.72           H  
ATOM     39  HA  ARG A   2      17.700   1.737  10.457  1.00  0.72           H  
ATOM     40 1HB  ARG A   2      19.479   1.423  12.914  1.00  0.72           H  
ATOM     41 2HB  ARG A   2      19.600   2.715  11.728  1.00  0.72           H  
ATOM     42 1HG  ARG A   2      17.375   3.542  12.417  1.00  0.72           H  
ATOM     43 2HG  ARG A   2      17.285   2.251  13.634  1.00  0.72           H  
ATOM     44 1HD  ARG A   2      18.032   4.245  14.686  1.00  0.72           H  
ATOM     45 2HD  ARG A   2      19.411   3.123  14.579  1.00  0.72           H  
ATOM     46  HE  ARG A   2      20.441   4.526  13.019  1.00  0.72           H  
ATOM     47 1HH1 ARG A   2      17.227   5.716  13.812  1.00  0.72           H  
ATOM     48 2HH1 ARG A   2      17.485   7.277  13.063  1.00  0.72           H  
ATOM     49 1HH2 ARG A   2      20.782   6.556  12.051  1.00  0.72           H  
ATOM     50 2HH2 ARG A   2      19.492   7.749  12.062  1.00  0.72           H  
ATOM     51  N   CYS A   3      19.897   1.098   9.390  1.00  0.80           N  
ATOM     52  CA  CYS A   3      21.029   0.563   8.646  1.00  0.80           C  
ATOM     53  C   CYS A   3      22.093   1.623   8.412  1.00  0.80           C  
ATOM     54  O   CYS A   3      21.835   2.820   8.543  1.00  0.80           O  
ATOM     55  CB  CYS A   3      20.569   0.006   7.301  1.00  0.80           C  
ATOM     56  SG  CYS A   3      19.290  -1.270   7.420  1.00  0.80           S  
ATOM     57  H   CYS A   3      19.479   1.983   9.116  1.00  0.80           H  
ATOM     58  HA  CYS A   3      21.474  -0.248   9.221  1.00  0.80           H  
ATOM     59 1HB  CYS A   3      20.176   0.821   6.691  1.00  0.80           H  
ATOM     60 2HB  CYS A   3      21.416  -0.413   6.767  1.00  0.80           H  
ATOM     61  N   PHE A   4      23.288   1.187   8.033  1.00  0.96           N  
ATOM     62  CA  PHE A   4      24.352   2.121   7.698  1.00  0.96           C  
ATOM     63  C   PHE A   4      24.123   2.676   6.311  1.00  0.96           C  
ATOM     64  O   PHE A   4      23.546   2.000   5.455  1.00  0.96           O  
ATOM     65  CB  PHE A   4      25.737   1.486   7.702  1.00  0.96           C  
ATOM     66  CG  PHE A   4      26.301   1.129   9.012  1.00  0.96           C  
ATOM     67  CD1 PHE A   4      26.558  -0.182   9.315  1.00  0.96           C  
ATOM     68  CD2 PHE A   4      26.593   2.100   9.949  1.00  0.96           C  
ATOM     69  CE1 PHE A   4      27.112  -0.525  10.506  1.00  0.96           C  
ATOM     70  CE2 PHE A   4      27.145   1.759  11.160  1.00  0.96           C  
ATOM     71  CZ  PHE A   4      27.412   0.441  11.436  1.00  0.96           C  
ATOM     72  H   PHE A   4      23.462   0.192   7.949  1.00  0.96           H  
ATOM     73  HA  PHE A   4      24.342   2.939   8.415  1.00  0.96           H  
ATOM     74 1HB  PHE A   4      25.715   0.587   7.096  1.00  0.96           H  
ATOM     75 2HB  PHE A   4      26.431   2.178   7.221  1.00  0.96           H  
ATOM     76  HD1 PHE A   4      26.326  -0.946   8.589  1.00  0.96           H  
ATOM     77  HD2 PHE A   4      26.386   3.145   9.715  1.00  0.96           H  
ATOM     78  HE1 PHE A   4      27.315  -1.569  10.726  1.00  0.96           H  
ATOM     79  HE2 PHE A   4      27.374   2.530  11.894  1.00  0.96           H  
ATOM     80  HZ  PHE A   4      27.851   0.158  12.391  1.00  0.96           H  
ATOM     81  N   THR A   5      24.593   3.892   6.100  1.00  1.22           N  
ATOM     82  CA  THR A   5      24.548   4.563   4.809  1.00  1.22           C  
ATOM     83  C   THR A   5      25.909   5.124   4.430  1.00  1.22           C  
ATOM     84  O   THR A   5      26.886   4.949   5.165  1.00  1.22           O  
ATOM     85  CB  THR A   5      23.508   5.682   4.789  1.00  1.22           C  
ATOM     86  OG1 THR A   5      23.888   6.693   5.700  1.00  1.22           O  
ATOM     87  CG2 THR A   5      22.173   5.166   5.152  1.00  1.22           C  
ATOM     88  H   THR A   5      25.020   4.370   6.891  1.00  1.22           H  
ATOM     89  HA  THR A   5      24.252   3.844   4.051  1.00  1.22           H  
ATOM     90  HB  THR A   5      23.462   6.109   3.789  1.00  1.22           H  
ATOM     91  HG1 THR A   5      24.806   7.001   5.513  1.00  1.22           H  
ATOM     92 1HG2 THR A   5      21.471   5.984   5.114  1.00  1.22           H  
ATOM     93 2HG2 THR A   5      21.873   4.393   4.439  1.00  1.22           H  
ATOM     94 3HG2 THR A   5      22.189   4.747   6.144  1.00  1.22           H  
ATOM     95  N   THR A   6      25.975   5.738   3.252  1.00  1.56           N  
ATOM     96  CA  THR A   6      27.182   6.398   2.781  1.00  1.56           C  
ATOM     97  C   THR A   6      26.819   7.814   2.351  1.00  1.56           C  
ATOM     98  O   THR A   6      25.641   8.068   2.091  1.00  1.56           O  
ATOM     99  CB  THR A   6      27.821   5.667   1.572  1.00  1.56           C  
ATOM    100  OG1 THR A   6      26.939   5.745   0.441  1.00  1.56           O  
ATOM    101  CG2 THR A   6      28.067   4.198   1.885  1.00  1.56           C  
ATOM    102  H   THR A   6      25.140   5.787   2.686  1.00  1.56           H  
ATOM    103  HA  THR A   6      27.906   6.466   3.598  1.00  1.56           H  
ATOM    104  HB  THR A   6      28.766   6.149   1.323  1.00  1.56           H  
ATOM    105  HG1 THR A   6      27.377   5.357  -0.332  1.00  1.56           H  
ATOM    106 1HG2 THR A   6      28.515   3.709   1.019  1.00  1.56           H  
ATOM    107 2HG2 THR A   6      28.740   4.112   2.739  1.00  1.56           H  
ATOM    108 3HG2 THR A   6      27.128   3.729   2.113  1.00  1.56           H  
ATOM    109  N   PRO A   7      27.873   8.665   2.254  1.00  1.90           N  
ATOM    110  CA  PRO A   7      28.976   9.668   2.115  1.00  1.90           C  
ATOM    111  C   PRO A   7      29.347  10.106   3.530  1.00  1.90           C  
ATOM    112  O   PRO A   7      29.910   9.318   4.287  1.00  1.90           O  
ATOM    113  CB  PRO A   7      28.540  10.841   1.245  1.00  1.90           C  
ATOM    114  CG  PRO A   7      27.241  10.985   1.451  1.00  1.90           C  
ATOM    115  CD  PRO A   7      26.739   9.697   1.693  1.00  1.90           C  
ATOM    116  HA  PRO A   7      29.837   9.167   1.647  1.00  1.90           H  
ATOM    117 1HB  PRO A   7      29.133  11.736   1.471  1.00  1.90           H  
ATOM    118 2HB  PRO A   7      28.751  10.599   0.192  1.00  1.90           H  
ATOM    119 1HG  PRO A   7      26.996  11.693   2.248  1.00  1.90           H  
ATOM    120 2HG  PRO A   7      26.793  11.410   0.542  1.00  1.90           H  
ATOM    121 1HD  PRO A   7      25.977   9.940   2.469  1.00  1.90           H  
ATOM    122 2HD  PRO A   7      26.322   9.361   0.716  1.00  1.90           H  
ATOM    123  N   SER A   8      28.993  11.332   3.912  1.00  2.09           N  
ATOM    124  CA  SER A   8      29.209  11.806   5.273  1.00  2.09           C  
ATOM    125  C   SER A   8      28.079  11.342   6.196  1.00  2.09           C  
ATOM    126  O   SER A   8      28.141  11.510   7.416  1.00  2.09           O  
ATOM    127  CB  SER A   8      29.304  13.316   5.291  1.00  2.09           C  
ATOM    128  OG  SER A   8      28.074  13.907   4.965  1.00  2.09           O  
ATOM    129  H   SER A   8      28.558  11.962   3.257  1.00  2.09           H  
ATOM    130  HA  SER A   8      30.146  11.389   5.642  1.00  2.09           H  
ATOM    131 1HB  SER A   8      29.622  13.651   6.278  1.00  2.09           H  
ATOM    132 2HB  SER A   8      30.062  13.635   4.578  1.00  2.09           H  
ATOM    133  HG  SER A   8      27.504  13.761   5.726  1.00  2.09           H  
ATOM    134  N   VAL A   9      27.032  10.782   5.598  1.00  2.01           N  
ATOM    135  CA  VAL A   9      25.861  10.336   6.334  1.00  2.01           C  
ATOM    136  C   VAL A   9      26.061   8.890   6.744  1.00  2.01           C  
ATOM    137  O   VAL A   9      26.157   8.012   5.890  1.00  2.01           O  
ATOM    138  CB  VAL A   9      24.618  10.435   5.445  1.00  2.01           C  
ATOM    139  CG1 VAL A   9      23.388   9.962   6.216  1.00  2.01           C  
ATOM    140  CG2 VAL A   9      24.474  11.860   4.945  1.00  2.01           C  
ATOM    141  H   VAL A   9      27.061  10.662   4.599  1.00  2.01           H  
ATOM    142  HA  VAL A   9      25.734  10.953   7.223  1.00  2.01           H  
ATOM    143  HB  VAL A   9      24.738   9.762   4.593  1.00  2.01           H  
ATOM    144 1HG1 VAL A   9      22.513  10.010   5.571  1.00  2.01           H  
ATOM    145 2HG1 VAL A   9      23.527   8.943   6.552  1.00  2.01           H  
ATOM    146 3HG1 VAL A   9      23.234  10.604   7.082  1.00  2.01           H  
ATOM    147 1HG2 VAL A   9      23.601  11.931   4.297  1.00  2.01           H  
ATOM    148 2HG2 VAL A   9      24.352  12.532   5.795  1.00  2.01           H  
ATOM    149 3HG2 VAL A   9      25.367  12.139   4.384  1.00  2.01           H  
ATOM    150  N   ARG A  10      26.128   8.654   8.051  1.00  1.73           N  
ATOM    151  CA  ARG A  10      26.450   7.332   8.579  1.00  1.73           C  
ATOM    152  C   ARG A  10      25.310   6.317   8.629  1.00  1.73           C  
ATOM    153  O   ARG A  10      25.560   5.120   8.498  1.00  1.73           O  
ATOM    154  CB  ARG A  10      27.010   7.473   9.982  1.00  1.73           C  
ATOM    155  CG  ARG A  10      28.379   8.138  10.055  1.00  1.73           C  
ATOM    156  CD  ARG A  10      28.853   8.274  11.462  1.00  1.73           C  
ATOM    157  NE  ARG A  10      30.160   8.912  11.539  1.00  1.73           N  
ATOM    158  CZ  ARG A  10      30.812   9.190  12.688  1.00  1.73           C  
ATOM    159  NH1 ARG A  10      30.270   8.877  13.845  1.00  1.73           N  
ATOM    160  NH2 ARG A  10      31.996   9.775  12.651  1.00  1.73           N  
ATOM    161  H   ARG A  10      26.011   9.429   8.688  1.00  1.73           H  
ATOM    162  HA  ARG A  10      27.231   6.915   7.941  1.00  1.73           H  
ATOM    163 1HB  ARG A  10      26.324   8.060  10.588  1.00  1.73           H  
ATOM    164 2HB  ARG A  10      27.093   6.487  10.440  1.00  1.73           H  
ATOM    165 1HG  ARG A  10      29.103   7.538   9.504  1.00  1.73           H  
ATOM    166 2HG  ARG A  10      28.322   9.136   9.609  1.00  1.73           H  
ATOM    167 1HD  ARG A  10      28.145   8.881  12.025  1.00  1.73           H  
ATOM    168 2HD  ARG A  10      28.928   7.287  11.917  1.00  1.73           H  
ATOM    169  HE  ARG A  10      30.608   9.170  10.668  1.00  1.73           H  
ATOM    170 1HH1 ARG A  10      29.365   8.429  13.875  1.00  1.73           H  
ATOM    171 2HH1 ARG A  10      30.759   9.084  14.704  1.00  1.73           H  
ATOM    172 1HH2 ARG A  10      32.414  10.015  11.762  1.00  1.73           H  
ATOM    173 2HH2 ARG A  10      32.484   9.982  13.510  1.00  1.73           H  
ATOM    174  N   SER A  11      24.076   6.764   8.843  1.00  1.38           N  
ATOM    175  CA  SER A  11      22.970   5.817   8.994  1.00  1.38           C  
ATOM    176  C   SER A  11      21.601   6.400   8.673  1.00  1.38           C  
ATOM    177  O   SER A  11      21.410   7.619   8.690  1.00  1.38           O  
ATOM    178  CB  SER A  11      22.955   5.256  10.413  1.00  1.38           C  
ATOM    179  OG  SER A  11      22.669   6.267  11.367  1.00  1.38           O  
ATOM    180  H   SER A  11      23.903   7.754   8.909  1.00  1.38           H  
ATOM    181  HA  SER A  11      23.137   4.995   8.304  1.00  1.38           H  
ATOM    182 1HB  SER A  11      22.200   4.472  10.481  1.00  1.38           H  
ATOM    183 2HB  SER A  11      23.916   4.795  10.638  1.00  1.38           H  
ATOM    184  HG  SER A  11      23.437   6.842  11.385  1.00  1.38           H  
ATOM    185  N   GLU A  12      20.630   5.498   8.491  1.00  1.09           N  
ATOM    186  CA  GLU A  12      19.241   5.885   8.258  1.00  1.09           C  
ATOM    187  C   GLU A  12      18.256   4.935   8.919  1.00  1.09           C  
ATOM    188  O   GLU A  12      18.533   3.751   9.131  1.00  1.09           O  
ATOM    189  CB  GLU A  12      18.910   5.904   6.757  1.00  1.09           C  
ATOM    190  CG  GLU A  12      18.899   4.490   6.064  1.00  1.09           C  
ATOM    191  CD  GLU A  12      18.677   4.544   4.531  1.00  1.09           C  
ATOM    192  OE1 GLU A  12      18.650   5.634   4.009  1.00  1.09           O  
ATOM    193  OE2 GLU A  12      18.541   3.500   3.891  1.00  1.09           O  
ATOM    194  H   GLU A  12      20.897   4.513   8.498  1.00  1.09           H  
ATOM    195  HA  GLU A  12      19.083   6.881   8.675  1.00  1.09           H  
ATOM    196 1HB  GLU A  12      17.915   6.332   6.620  1.00  1.09           H  
ATOM    197 2HB  GLU A  12      19.607   6.550   6.241  1.00  1.09           H  
ATOM    198 1HG  GLU A  12      19.824   3.959   6.285  1.00  1.09           H  
ATOM    199 2HG  GLU A  12      18.086   3.924   6.512  1.00  1.09           H  
ATOM    200  N   ARG A  13      17.075   5.460   9.221  1.00  0.90           N  
ATOM    201  CA  ARG A  13      15.999   4.649   9.768  1.00  0.90           C  
ATOM    202  C   ARG A  13      15.210   4.033   8.641  1.00  0.90           C  
ATOM    203  O   ARG A  13      14.865   4.715   7.674  1.00  0.90           O  
ATOM    204  CB  ARG A  13      15.079   5.470  10.652  1.00  0.90           C  
ATOM    205  CG  ARG A  13      13.953   4.680  11.304  1.00  0.90           C  
ATOM    206  CD  ARG A  13      13.142   5.525  12.224  1.00  0.90           C  
ATOM    207  NE  ARG A  13      12.046   4.779  12.826  1.00  0.90           N  
ATOM    208  CZ  ARG A  13      11.141   5.297  13.684  1.00  0.90           C  
ATOM    209  NH1 ARG A  13      11.216   6.562  14.039  1.00  0.90           N  
ATOM    210  NH2 ARG A  13      10.176   4.534  14.169  1.00  0.90           N  
ATOM    211  H   ARG A  13      16.912   6.441   9.038  1.00  0.90           H  
ATOM    212  HA  ARG A  13      16.424   3.842  10.359  1.00  0.90           H  
ATOM    213 1HB  ARG A  13      15.654   5.935  11.442  1.00  0.90           H  
ATOM    214 2HB  ARG A  13      14.622   6.265  10.062  1.00  0.90           H  
ATOM    215 1HG  ARG A  13      13.288   4.294  10.532  1.00  0.90           H  
ATOM    216 2HG  ARG A  13      14.374   3.843  11.868  1.00  0.90           H  
ATOM    217 1HD  ARG A  13      13.774   5.908  13.024  1.00  0.90           H  
ATOM    218 2HD  ARG A  13      12.719   6.357  11.664  1.00  0.90           H  
ATOM    219  HE  ARG A  13      11.952   3.803  12.572  1.00  0.90           H  
ATOM    220 1HH1 ARG A  13      11.952   7.148  13.670  1.00  0.90           H  
ATOM    221 2HH1 ARG A  13      10.539   6.947  14.681  1.00  0.90           H  
ATOM    222 1HH2 ARG A  13      10.115   3.563  13.897  1.00  0.90           H  
ATOM    223 2HH2 ARG A  13       9.500   4.922  14.809  1.00  0.90           H  
ATOM    224  N   CYS A  14      14.945   2.748   8.746  1.00  0.79           N  
ATOM    225  CA  CYS A  14      14.196   2.079   7.697  1.00  0.79           C  
ATOM    226  C   CYS A  14      12.719   2.455   7.793  1.00  0.79           C  
ATOM    227  O   CYS A  14      12.188   2.577   8.896  1.00  0.79           O  
ATOM    228  CB  CYS A  14      14.337   0.563   7.821  1.00  0.79           C  
ATOM    229  SG  CYS A  14      16.032  -0.073   7.673  1.00  0.79           S  
ATOM    230  H   CYS A  14      15.250   2.219   9.554  1.00  0.79           H  
ATOM    231  HA  CYS A  14      14.596   2.403   6.743  1.00  0.79           H  
ATOM    232 1HB  CYS A  14      13.946   0.244   8.786  1.00  0.79           H  
ATOM    233 2HB  CYS A  14      13.728   0.081   7.056  1.00  0.79           H  
ATOM    234  N   PRO A  15      12.026   2.697   6.672  1.00  0.74           N  
ATOM    235  CA  PRO A  15      10.607   2.965   6.623  1.00  0.74           C  
ATOM    236  C   PRO A  15       9.889   1.659   6.949  1.00  0.74           C  
ATOM    237  O   PRO A  15      10.500   0.600   6.831  1.00  0.74           O  
ATOM    238  CB  PRO A  15      10.395   3.435   5.176  1.00  0.74           C  
ATOM    239  CG  PRO A  15      11.494   2.769   4.406  1.00  0.74           C  
ATOM    240  CD  PRO A  15      12.687   2.740   5.359  1.00  0.74           C  
ATOM    241  HA  PRO A  15      10.396   3.761   7.346  1.00  0.74           H  
ATOM    242 1HB  PRO A  15       9.402   3.144   4.816  1.00  0.74           H  
ATOM    243 2HB  PRO A  15      10.446   4.533   5.127  1.00  0.74           H  
ATOM    244 1HG  PRO A  15      11.171   1.770   4.120  1.00  0.74           H  
ATOM    245 2HG  PRO A  15      11.706   3.313   3.472  1.00  0.74           H  
ATOM    246 1HD  PRO A  15      13.264   1.841   5.165  1.00  0.74           H  
ATOM    247 2HD  PRO A  15      13.292   3.656   5.258  1.00  0.74           H  
ATOM    248  N   PRO A  16       8.602   1.682   7.318  1.00  0.71           N  
ATOM    249  CA  PRO A  16       7.759   0.524   7.597  1.00  0.71           C  
ATOM    250  C   PRO A  16       7.809  -0.570   6.528  1.00  0.71           C  
ATOM    251  O   PRO A  16       7.597  -1.744   6.825  1.00  0.71           O  
ATOM    252  CB  PRO A  16       6.368   1.155   7.661  1.00  0.71           C  
ATOM    253  CG  PRO A  16       6.615   2.563   8.143  1.00  0.71           C  
ATOM    254  CD  PRO A  16       7.909   2.980   7.486  1.00  0.71           C  
ATOM    255  HA  PRO A  16       8.044   0.109   8.578  1.00  0.71           H  
ATOM    256 1HB  PRO A  16       5.895   1.119   6.667  1.00  0.71           H  
ATOM    257 2HB  PRO A  16       5.725   0.578   8.340  1.00  0.71           H  
ATOM    258 1HG  PRO A  16       5.771   3.212   7.864  1.00  0.71           H  
ATOM    259 2HG  PRO A  16       6.675   2.578   9.242  1.00  0.71           H  
ATOM    260 1HD  PRO A  16       7.719   3.463   6.520  1.00  0.71           H  
ATOM    261 2HD  PRO A  16       8.438   3.630   8.188  1.00  0.71           H  
ATOM    262  N   GLY A  17       8.067  -0.187   5.279  1.00  0.69           N  
ATOM    263  CA  GLY A  17       8.115  -1.141   4.180  1.00  0.69           C  
ATOM    264  C   GLY A  17       9.471  -1.844   4.005  1.00  0.69           C  
ATOM    265  O   GLY A  17       9.627  -2.639   3.073  1.00  0.69           O  
ATOM    266  H   GLY A  17       8.241   0.783   5.078  1.00  0.69           H  
ATOM    267 1HA  GLY A  17       7.341  -1.894   4.332  1.00  0.69           H  
ATOM    268 2HA  GLY A  17       7.863  -0.623   3.257  1.00  0.69           H  
ATOM    269  N   GLN A  18      10.459  -1.540   4.859  1.00  0.67           N  
ATOM    270  CA  GLN A  18      11.777  -2.157   4.695  1.00  0.67           C  
ATOM    271  C   GLN A  18      12.339  -2.759   5.988  1.00  0.67           C  
ATOM    272  O   GLN A  18      12.141  -2.226   7.081  1.00  0.67           O  
ATOM    273  CB  GLN A  18      12.751  -1.131   4.128  1.00  0.67           C  
ATOM    274  CG  GLN A  18      12.370  -0.606   2.726  1.00  0.67           C  
ATOM    275  CD  GLN A  18      13.397   0.330   2.146  1.00  0.67           C  
ATOM    276  OE1 GLN A  18      14.108   1.001   2.886  1.00  0.67           O  
ATOM    277  NE2 GLN A  18      13.485   0.384   0.823  1.00  0.67           N  
ATOM    278  H   GLN A  18      10.308  -0.876   5.618  1.00  0.67           H  
ATOM    279  HA  GLN A  18      11.684  -2.966   3.988  1.00  0.67           H  
ATOM    280 1HB  GLN A  18      12.785  -0.296   4.802  1.00  0.67           H  
ATOM    281 2HB  GLN A  18      13.747  -1.555   4.090  1.00  0.67           H  
ATOM    282 1HG  GLN A  18      12.240  -1.437   2.057  1.00  0.67           H  
ATOM    283 2HG  GLN A  18      11.436  -0.067   2.797  1.00  0.67           H  
ATOM    284 1HE2 GLN A  18      14.160   0.991   0.390  1.00  0.67           H  
ATOM    285 2HE2 GLN A  18      12.882  -0.176   0.258  1.00  0.67           H  
ATOM    286  N   GLU A  19      13.039  -3.894   5.845  1.00  0.66           N  
ATOM    287  CA  GLU A  19      13.636  -4.598   6.988  1.00  0.66           C  
ATOM    288  C   GLU A  19      15.112  -4.980   6.824  1.00  0.66           C  
ATOM    289  O   GLU A  19      15.802  -5.243   7.808  1.00  0.66           O  
ATOM    290  CB  GLU A  19      12.839  -5.875   7.322  1.00  0.66           C  
ATOM    291  CG  GLU A  19      11.399  -5.635   7.798  1.00  0.66           C  
ATOM    292  CD  GLU A  19      10.672  -6.914   8.209  1.00  0.66           C  
ATOM    293  OE1 GLU A  19      10.277  -7.662   7.349  1.00  0.66           O  
ATOM    294  OE2 GLU A  19      10.564  -7.154   9.405  1.00  0.66           O  
ATOM    295  H   GLU A  19      13.194  -4.252   4.904  1.00  0.66           H  
ATOM    296  HA  GLU A  19      13.572  -3.934   7.848  1.00  0.66           H  
ATOM    297 1HB  GLU A  19      12.792  -6.507   6.435  1.00  0.66           H  
ATOM    298 2HB  GLU A  19      13.367  -6.439   8.088  1.00  0.66           H  
ATOM    299 1HG  GLU A  19      11.406  -4.938   8.632  1.00  0.66           H  
ATOM    300 2HG  GLU A  19      10.843  -5.167   6.987  1.00  0.66           H  
ATOM    301  N   VAL A  20      15.557  -5.117   5.588  1.00  0.65           N  
ATOM    302  CA  VAL A  20      16.867  -5.662   5.283  1.00  0.65           C  
ATOM    303  C   VAL A  20      17.919  -4.596   5.126  1.00  0.65           C  
ATOM    304  O   VAL A  20      17.688  -3.570   4.493  1.00  0.65           O  
ATOM    305  CB  VAL A  20      16.787  -6.491   3.979  1.00  0.65           C  
ATOM    306  CG1 VAL A  20      18.163  -7.003   3.559  1.00  0.65           C  
ATOM    307  CG2 VAL A  20      15.822  -7.629   4.178  1.00  0.65           C  
ATOM    308  H   VAL A  20      14.981  -4.844   4.806  1.00  0.65           H  
ATOM    309  HA  VAL A  20      17.167  -6.321   6.098  1.00  0.65           H  
ATOM    310  HB  VAL A  20      16.423  -5.858   3.175  1.00  0.65           H  
ATOM    311 1HG1 VAL A  20      18.068  -7.570   2.644  1.00  0.65           H  
ATOM    312 2HG1 VAL A  20      18.831  -6.167   3.388  1.00  0.65           H  
ATOM    313 3HG1 VAL A  20      18.570  -7.642   4.345  1.00  0.65           H  
ATOM    314 1HG2 VAL A  20      15.745  -8.203   3.259  1.00  0.65           H  
ATOM    315 2HG2 VAL A  20      16.183  -8.272   4.981  1.00  0.65           H  
ATOM    316 3HG2 VAL A  20      14.839  -7.230   4.441  1.00  0.65           H  
ATOM    317  N   CYS A  21      19.058  -4.806   5.742  1.00  0.66           N  
ATOM    318  CA  CYS A  21      20.149  -3.885   5.552  1.00  0.66           C  
ATOM    319  C   CYS A  21      21.022  -4.506   4.480  1.00  0.66           C  
ATOM    320  O   CYS A  21      21.218  -5.726   4.464  1.00  0.66           O  
ATOM    321  CB  CYS A  21      20.954  -3.684   6.829  1.00  0.66           C  
ATOM    322  SG  CYS A  21      20.119  -2.944   8.213  1.00  0.66           S  
ATOM    323  H   CYS A  21      19.195  -5.654   6.285  1.00  0.66           H  
ATOM    324  HA  CYS A  21      19.780  -2.933   5.180  1.00  0.66           H  
ATOM    325 1HB  CYS A  21      21.331  -4.632   7.143  1.00  0.66           H  
ATOM    326 2HB  CYS A  21      21.774  -3.070   6.610  1.00  0.66           H  
ATOM    327  N   TYR A  22      21.585  -3.692   3.602  1.00  0.70           N  
ATOM    328  CA  TYR A  22      22.444  -4.289   2.595  1.00  0.70           C  
ATOM    329  C   TYR A  22      23.701  -3.496   2.342  1.00  0.70           C  
ATOM    330  O   TYR A  22      23.735  -2.267   2.500  1.00  0.70           O  
ATOM    331  CB  TYR A  22      21.712  -4.400   1.242  1.00  0.70           C  
ATOM    332  CG  TYR A  22      21.467  -3.048   0.553  1.00  0.70           C  
ATOM    333  CD1 TYR A  22      22.423  -2.550  -0.340  1.00  0.70           C  
ATOM    334  CD2 TYR A  22      20.320  -2.319   0.792  1.00  0.70           C  
ATOM    335  CE1 TYR A  22      22.238  -1.329  -0.971  1.00  0.70           C  
ATOM    336  CE2 TYR A  22      20.128  -1.094   0.151  1.00  0.70           C  
ATOM    337  CZ  TYR A  22      21.089  -0.593  -0.721  1.00  0.70           C  
ATOM    338  OH  TYR A  22      20.891   0.642  -1.350  1.00  0.70           O  
ATOM    339  H   TYR A  22      21.374  -2.696   3.618  1.00  0.70           H  
ATOM    340  HA  TYR A  22      22.748  -5.278   2.929  1.00  0.70           H  
ATOM    341 1HB  TYR A  22      22.298  -5.029   0.565  1.00  0.70           H  
ATOM    342 2HB  TYR A  22      20.748  -4.887   1.392  1.00  0.70           H  
ATOM    343  HD1 TYR A  22      23.325  -3.122  -0.535  1.00  0.70           H  
ATOM    344  HD2 TYR A  22      19.568  -2.698   1.486  1.00  0.70           H  
ATOM    345  HE1 TYR A  22      22.996  -0.946  -1.656  1.00  0.70           H  
ATOM    346  HE2 TYR A  22      19.225  -0.519   0.347  1.00  0.70           H  
ATOM    347  HH  TYR A  22      21.762   1.027  -1.652  1.00  0.70           H  
ATOM    348  N   THR A  23      24.699  -4.222   1.843  1.00  0.77           N  
ATOM    349  CA  THR A  23      25.909  -3.646   1.297  1.00  0.77           C  
ATOM    350  C   THR A  23      26.084  -4.114  -0.133  1.00  0.77           C  
ATOM    351  O   THR A  23      26.120  -5.315  -0.404  1.00  0.77           O  
ATOM    352  CB  THR A  23      27.171  -4.054   2.098  1.00  0.77           C  
ATOM    353  OG1 THR A  23      27.065  -3.594   3.445  1.00  0.77           O  
ATOM    354  CG2 THR A  23      28.458  -3.512   1.436  1.00  0.77           C  
ATOM    355  H   THR A  23      24.590  -5.236   1.831  1.00  0.77           H  
ATOM    356  HA  THR A  23      25.809  -2.568   1.280  1.00  0.77           H  
ATOM    357  HB  THR A  23      27.237  -5.135   2.118  1.00  0.77           H  
ATOM    358  HG1 THR A  23      27.945  -3.656   3.900  1.00  0.77           H  
ATOM    359 1HG2 THR A  23      29.326  -3.831   2.016  1.00  0.77           H  
ATOM    360 2HG2 THR A  23      28.539  -3.904   0.421  1.00  0.77           H  
ATOM    361 3HG2 THR A  23      28.434  -2.444   1.396  1.00  0.77           H  
ATOM    362  N   LYS A  24      26.216  -3.165  -1.045  1.00  0.87           N  
ATOM    363  CA  LYS A  24      26.464  -3.474  -2.443  1.00  0.87           C  
ATOM    364  C   LYS A  24      27.809  -2.884  -2.838  1.00  0.87           C  
ATOM    365  O   LYS A  24      28.036  -1.676  -2.709  1.00  0.87           O  
ATOM    366  CB  LYS A  24      25.322  -2.952  -3.308  1.00  0.87           C  
ATOM    367  CG  LYS A  24      25.467  -3.174  -4.780  1.00  0.87           C  
ATOM    368  CD  LYS A  24      24.172  -2.814  -5.501  1.00  0.87           C  
ATOM    369  CE  LYS A  24      23.889  -1.325  -5.351  1.00  0.87           C  
ATOM    370  NZ  LYS A  24      22.717  -0.873  -6.139  1.00  0.87           N  
ATOM    371  H   LYS A  24      26.115  -2.191  -0.767  1.00  0.87           H  
ATOM    372  HA  LYS A  24      26.524  -4.552  -2.567  1.00  0.87           H  
ATOM    373 1HB  LYS A  24      24.402  -3.455  -3.007  1.00  0.87           H  
ATOM    374 2HB  LYS A  24      25.174  -1.910  -3.121  1.00  0.87           H  
ATOM    375 1HG  LYS A  24      26.278  -2.564  -5.162  1.00  0.87           H  
ATOM    376 2HG  LYS A  24      25.711  -4.205  -4.948  1.00  0.87           H  
ATOM    377 1HD  LYS A  24      24.262  -3.055  -6.562  1.00  0.87           H  
ATOM    378 2HD  LYS A  24      23.340  -3.383  -5.080  1.00  0.87           H  
ATOM    379 1HE  LYS A  24      23.697  -1.124  -4.299  1.00  0.87           H  
ATOM    380 2HE  LYS A  24      24.767  -0.758  -5.666  1.00  0.87           H  
ATOM    381 1HZ  LYS A  24      22.581   0.136  -5.975  1.00  0.87           H  
ATOM    382 2HZ  LYS A  24      22.880  -1.041  -7.120  1.00  0.87           H  
ATOM    383 3HZ  LYS A  24      21.898  -1.376  -5.835  1.00  0.87           H  
ATOM    384  N   THR A  25      28.716  -3.746  -3.284  1.00  1.03           N  
ATOM    385  CA  THR A  25      30.064  -3.310  -3.627  1.00  1.03           C  
ATOM    386  C   THR A  25      30.453  -3.709  -5.055  1.00  1.03           C  
ATOM    387  O   THR A  25      30.197  -4.838  -5.490  1.00  1.03           O  
ATOM    388  CB  THR A  25      31.084  -3.874  -2.615  1.00  1.03           C  
ATOM    389  OG1 THR A  25      30.747  -3.434  -1.294  1.00  1.03           O  
ATOM    390  CG2 THR A  25      32.457  -3.371  -2.936  1.00  1.03           C  
ATOM    391  H   THR A  25      28.466  -4.733  -3.365  1.00  1.03           H  
ATOM    392  HA  THR A  25      30.094  -2.229  -3.565  1.00  1.03           H  
ATOM    393  HB  THR A  25      31.073  -4.963  -2.649  1.00  1.03           H  
ATOM    394  HG1 THR A  25      30.569  -2.491  -1.319  1.00  1.03           H  
ATOM    395 1HG2 THR A  25      33.174  -3.766  -2.218  1.00  1.03           H  
ATOM    396 2HG2 THR A  25      32.710  -3.699  -3.914  1.00  1.03           H  
ATOM    397 3HG2 THR A  25      32.469  -2.282  -2.900  1.00  1.03           H  
ATOM    398  N   TRP A  26      31.060  -2.783  -5.806  1.00  1.26           N  
ATOM    399  CA  TRP A  26      31.457  -3.146  -7.175  1.00  1.26           C  
ATOM    400  C   TRP A  26      32.700  -2.423  -7.665  1.00  1.26           C  
ATOM    401  O   TRP A  26      33.029  -1.333  -7.199  1.00  1.26           O  
ATOM    402  CB  TRP A  26      30.303  -2.862  -8.129  1.00  1.26           C  
ATOM    403  CG  TRP A  26      29.955  -1.416  -8.283  1.00  1.26           C  
ATOM    404  CD1 TRP A  26      30.350  -0.575  -9.287  1.00  1.26           C  
ATOM    405  CD2 TRP A  26      29.168  -0.614  -7.377  1.00  1.26           C  
ATOM    406  NE1 TRP A  26      29.839   0.688  -9.077  1.00  1.26           N  
ATOM    407  CE2 TRP A  26      29.120   0.681  -7.907  1.00  1.26           C  
ATOM    408  CE3 TRP A  26      28.514  -0.882  -6.178  1.00  1.26           C  
ATOM    409  CZ2 TRP A  26      28.444   1.706  -7.269  1.00  1.26           C  
ATOM    410  CZ3 TRP A  26      27.853   0.138  -5.541  1.00  1.26           C  
ATOM    411  CH2 TRP A  26      27.814   1.401  -6.066  1.00  1.26           C  
ATOM    412  H   TRP A  26      31.236  -1.858  -5.404  1.00  1.26           H  
ATOM    413  HA  TRP A  26      31.665  -4.215  -7.200  1.00  1.26           H  
ATOM    414 1HB  TRP A  26      30.520  -3.285  -9.114  1.00  1.26           H  
ATOM    415 2HB  TRP A  26      29.432  -3.363  -7.744  1.00  1.26           H  
ATOM    416  HD1 TRP A  26      30.975  -0.864 -10.136  1.00  1.26           H  
ATOM    417  HE1 TRP A  26      29.981   1.487  -9.681  1.00  1.26           H  
ATOM    418  HE3 TRP A  26      28.531  -1.869  -5.746  1.00  1.26           H  
ATOM    419  HZ2 TRP A  26      28.404   2.718  -7.673  1.00  1.26           H  
ATOM    420  HZ3 TRP A  26      27.363  -0.092  -4.606  1.00  1.26           H  
ATOM    421  HH2 TRP A  26      27.281   2.183  -5.531  1.00  1.26           H  
ATOM    422  N   THR A  27      33.355  -2.995  -8.668  1.00  1.55           N  
ATOM    423  CA  THR A  27      34.572  -2.398  -9.221  1.00  1.55           C  
ATOM    424  C   THR A  27      34.306  -1.313 -10.245  1.00  1.55           C  
ATOM    425  O   THR A  27      33.684  -1.565 -11.276  1.00  1.55           O  
ATOM    426  CB  THR A  27      35.435  -3.473  -9.887  1.00  1.55           C  
ATOM    427  OG1 THR A  27      35.816  -4.468  -8.933  1.00  1.55           O  
ATOM    428  CG2 THR A  27      36.659  -2.849 -10.448  1.00  1.55           C  
ATOM    429  H   THR A  27      33.019  -3.883  -9.029  1.00  1.55           H  
ATOM    430  HA  THR A  27      35.142  -1.946  -8.415  1.00  1.55           H  
ATOM    431  HB  THR A  27      34.869  -3.950 -10.688  1.00  1.55           H  
ATOM    432  HG1 THR A  27      36.253  -5.193  -9.392  1.00  1.55           H  
ATOM    433 1HG2 THR A  27      37.256  -3.618 -10.918  1.00  1.55           H  
ATOM    434 2HG2 THR A  27      36.390  -2.114 -11.176  1.00  1.55           H  
ATOM    435 3HG2 THR A  27      37.220  -2.372  -9.640  1.00  1.55           H  
ATOM    436  N   ASP A  28      34.847  -0.109 -10.030  1.00  1.91           N  
ATOM    437  CA  ASP A  28      34.569   0.976 -10.984  1.00  1.91           C  
ATOM    438  C   ASP A  28      35.561   1.005 -12.148  1.00  1.91           C  
ATOM    439  O   ASP A  28      36.258   2.000 -12.361  1.00  1.91           O  
ATOM    440  CB  ASP A  28      34.588   2.315 -10.247  1.00  1.91           C  
ATOM    441  CG  ASP A  28      34.037   3.519 -11.025  1.00  1.91           C  
ATOM    442  OD1 ASP A  28      33.359   3.341 -12.009  1.00  1.91           O  
ATOM    443  OD2 ASP A  28      34.270   4.628 -10.567  1.00  1.91           O  
ATOM    444  H   ASP A  28      35.423   0.047  -9.194  1.00  1.91           H  
ATOM    445  HA  ASP A  28      33.568   0.823 -11.391  1.00  1.91           H  
ATOM    446 1HB  ASP A  28      34.010   2.208  -9.357  1.00  1.91           H  
ATOM    447 2HB  ASP A  28      35.613   2.536  -9.940  1.00  1.91           H  
ATOM    448  N   GLY A  29      35.647  -0.127 -12.854  1.00  2.35           N  
ATOM    449  CA  GLY A  29      36.467  -0.318 -14.058  1.00  2.35           C  
ATOM    450  C   GLY A  29      37.972  -0.483 -13.787  1.00  2.35           C  
ATOM    451  O   GLY A  29      38.757  -0.686 -14.712  1.00  2.35           O  
ATOM    452  H   GLY A  29      35.015  -0.869 -12.556  1.00  2.35           H  
ATOM    453 1HA  GLY A  29      36.102  -1.194 -14.595  1.00  2.35           H  
ATOM    454 2HA  GLY A  29      36.318   0.534 -14.720  1.00  2.35           H  
ATOM    455  N   HIS A  30      38.361  -0.397 -12.522  1.00  2.82           N  
ATOM    456  CA  HIS A  30      39.758  -0.389 -12.114  1.00  2.82           C  
ATOM    457  C   HIS A  30      40.107  -1.298 -10.933  1.00  2.82           C  
ATOM    458  O   HIS A  30      40.638  -0.833  -9.913  1.00  2.82           O  
ATOM    459  CB  HIS A  30      40.131   1.044 -11.774  1.00  2.82           C  
ATOM    460  CG  HIS A  30      40.043   2.034 -12.911  1.00  2.82           C  
ATOM    461  ND1 HIS A  30      38.851   2.601 -13.331  1.00  2.82           N  
ATOM    462  CD2 HIS A  30      41.008   2.564 -13.696  1.00  2.82           C  
ATOM    463  CE1 HIS A  30      39.091   3.428 -14.329  1.00  2.82           C  
ATOM    464  NE2 HIS A  30      40.393   3.430 -14.569  1.00  2.82           N  
ATOM    465  H   HIS A  30      37.651  -0.268 -11.818  1.00  2.82           H  
ATOM    466  HA  HIS A  30      40.373  -0.708 -12.956  1.00  2.82           H  
ATOM    467 1HB  HIS A  30      39.438   1.382 -11.018  1.00  2.82           H  
ATOM    468 2HB  HIS A  30      41.117   1.076 -11.357  1.00  2.82           H  
ATOM    469  HD1 HIS A  30      37.915   2.420 -12.956  1.00  2.82           H  
ATOM    470  HD2 HIS A  30      42.088   2.425 -13.734  1.00  2.82           H  
ATOM    471  HE1 HIS A  30      38.275   3.974 -14.800  1.00  2.82           H  
ATOM    472  N   GLY A  31      39.816  -2.588 -11.068  1.00  3.20           N  
ATOM    473  CA  GLY A  31      40.037  -3.568  -9.998  1.00  3.20           C  
ATOM    474  C   GLY A  31      41.490  -3.672  -9.547  1.00  3.20           C  
ATOM    475  O   GLY A  31      41.770  -3.999  -8.396  1.00  3.20           O  
ATOM    476  H   GLY A  31      39.403  -2.894 -11.939  1.00  3.20           H  
ATOM    477 1HA  GLY A  31      39.418  -3.304  -9.140  1.00  3.20           H  
ATOM    478 2HA  GLY A  31      39.696  -4.545 -10.337  1.00  3.20           H  
ATOM    479  N   GLY A  32      42.416  -3.397 -10.462  1.00  3.37           N  
ATOM    480  CA  GLY A  32      43.842  -3.479 -10.174  1.00  3.37           C  
ATOM    481  C   GLY A  32      44.454  -2.184  -9.626  1.00  3.37           C  
ATOM    482  O   GLY A  32      45.672  -2.114  -9.446  1.00  3.37           O  
ATOM    483  H   GLY A  32      42.116  -3.131 -11.387  1.00  3.37           H  
ATOM    484 1HA  GLY A  32      44.012  -4.283  -9.458  1.00  3.37           H  
ATOM    485 2HA  GLY A  32      44.367  -3.762 -11.084  1.00  3.37           H  
ATOM    486  N   SER A  33      43.640  -1.149  -9.394  1.00  3.26           N  
ATOM    487  CA  SER A  33      44.183   0.121  -8.915  1.00  3.26           C  
ATOM    488  C   SER A  33      43.229   0.841  -7.950  1.00  3.26           C  
ATOM    489  O   SER A  33      43.361   0.724  -6.731  1.00  3.26           O  
ATOM    490  CB  SER A  33      44.586   1.030 -10.075  1.00  3.26           C  
ATOM    491  OG  SER A  33      43.500   1.345 -10.885  1.00  3.26           O  
ATOM    492  H   SER A  33      42.635  -1.234  -9.545  1.00  3.26           H  
ATOM    493  HA  SER A  33      45.093  -0.098  -8.357  1.00  3.26           H  
ATOM    494 1HB  SER A  33      45.018   1.947  -9.675  1.00  3.26           H  
ATOM    495 2HB  SER A  33      45.356   0.540 -10.668  1.00  3.26           H  
ATOM    496  HG  SER A  33      43.837   1.976 -11.534  1.00  3.26           H  
ATOM    497  N   ARG A  34      42.304   1.627  -8.507  1.00  2.91           N  
ATOM    498  CA  ARG A  34      41.394   2.477  -7.729  1.00  2.91           C  
ATOM    499  C   ARG A  34      40.485   1.695  -6.772  1.00  2.91           C  
ATOM    500  O   ARG A  34      40.174   2.182  -5.683  1.00  2.91           O  
ATOM    501  CB  ARG A  34      40.501   3.286  -8.649  1.00  2.91           C  
ATOM    502  CG  ARG A  34      41.201   4.355  -9.467  1.00  2.91           C  
ATOM    503  CD  ARG A  34      40.252   5.046 -10.388  1.00  2.91           C  
ATOM    504  NE  ARG A  34      40.924   6.022 -11.227  1.00  2.91           N  
ATOM    505  CZ  ARG A  34      40.343   6.690 -12.243  1.00  2.91           C  
ATOM    506  NH1 ARG A  34      39.076   6.488 -12.531  1.00  2.91           N  
ATOM    507  NH2 ARG A  34      41.050   7.551 -12.952  1.00  2.91           N  
ATOM    508  H   ARG A  34      42.284   1.636  -9.517  1.00  2.91           H  
ATOM    509  HA  ARG A  34      42.000   3.166  -7.138  1.00  2.91           H  
ATOM    510 1HB  ARG A  34      39.989   2.628  -9.315  1.00  2.91           H  
ATOM    511 2HB  ARG A  34      39.740   3.784  -8.051  1.00  2.91           H  
ATOM    512 1HG  ARG A  34      41.650   5.095  -8.805  1.00  2.91           H  
ATOM    513 2HG  ARG A  34      41.978   3.884 -10.074  1.00  2.91           H  
ATOM    514 1HD  ARG A  34      39.774   4.313 -11.035  1.00  2.91           H  
ATOM    515 2HD  ARG A  34      39.493   5.562  -9.805  1.00  2.91           H  
ATOM    516  HE  ARG A  34      41.899   6.207 -11.041  1.00  2.91           H  
ATOM    517 1HH1 ARG A  34      38.533   5.825 -11.993  1.00  2.91           H  
ATOM    518 2HH1 ARG A  34      38.649   6.990 -13.295  1.00  2.91           H  
ATOM    519 1HH2 ARG A  34      42.024   7.706 -12.734  1.00  2.91           H  
ATOM    520 2HH2 ARG A  34      40.618   8.050 -13.715  1.00  2.91           H  
ATOM    521  N   GLY A  35      40.050   0.493  -7.162  1.00  2.43           N  
ATOM    522  CA  GLY A  35      39.206  -0.303  -6.276  1.00  2.43           C  
ATOM    523  C   GLY A  35      37.697  -0.213  -6.514  1.00  2.43           C  
ATOM    524  O   GLY A  35      37.227   0.019  -7.641  1.00  2.43           O  
ATOM    525  H   GLY A  35      40.319   0.118  -8.073  1.00  2.43           H  
ATOM    526 1HA  GLY A  35      39.509  -1.347  -6.366  1.00  2.43           H  
ATOM    527 2HA  GLY A  35      39.416  -0.022  -5.244  1.00  2.43           H  
ATOM    528  N   LYS A  36      36.952  -0.477  -5.441  1.00  1.94           N  
ATOM    529  CA  LYS A  36      35.513  -0.644  -5.518  1.00  1.94           C  
ATOM    530  C   LYS A  36      34.718   0.485  -4.857  1.00  1.94           C  
ATOM    531  O   LYS A  36      35.223   1.201  -3.990  1.00  1.94           O  
ATOM    532  CB  LYS A  36      35.139  -1.976  -4.880  1.00  1.94           C  
ATOM    533  CG  LYS A  36      35.772  -3.206  -5.562  1.00  1.94           C  
ATOM    534  CD  LYS A  36      35.355  -4.513  -4.906  1.00  1.94           C  
ATOM    535  CE  LYS A  36      36.059  -5.702  -5.531  1.00  1.94           C  
ATOM    536  NZ  LYS A  36      35.646  -6.985  -4.898  1.00  1.94           N  
ATOM    537  H   LYS A  36      37.411  -0.603  -4.548  1.00  1.94           H  
ATOM    538  HA  LYS A  36      35.236  -0.658  -6.565  1.00  1.94           H  
ATOM    539 1HB  LYS A  36      35.370  -1.976  -3.839  1.00  1.94           H  
ATOM    540 2HB  LYS A  36      34.068  -2.090  -4.960  1.00  1.94           H  
ATOM    541 1HG  LYS A  36      35.455  -3.244  -6.585  1.00  1.94           H  
ATOM    542 2HG  LYS A  36      36.853  -3.124  -5.546  1.00  1.94           H  
ATOM    543 1HD  LYS A  36      35.551  -4.482  -3.835  1.00  1.94           H  
ATOM    544 2HD  LYS A  36      34.299  -4.664  -5.072  1.00  1.94           H  
ATOM    545 1HE  LYS A  36      35.819  -5.739  -6.591  1.00  1.94           H  
ATOM    546 2HE  LYS A  36      37.135  -5.579  -5.416  1.00  1.94           H  
ATOM    547 1HZ  LYS A  36      36.133  -7.750  -5.341  1.00  1.94           H  
ATOM    548 2HZ  LYS A  36      35.872  -6.966  -3.914  1.00  1.94           H  
ATOM    549 3HZ  LYS A  36      34.649  -7.108  -5.013  1.00  1.94           H  
ATOM    550  N   ARG A  37      33.468   0.632  -5.285  1.00  1.52           N  
ATOM    551  CA  ARG A  37      32.531   1.624  -4.767  1.00  1.52           C  
ATOM    552  C   ARG A  37      31.522   0.936  -3.868  1.00  1.52           C  
ATOM    553  O   ARG A  37      31.226  -0.243  -4.076  1.00  1.52           O  
ATOM    554  CB  ARG A  37      31.800   2.296  -5.903  1.00  1.52           C  
ATOM    555  CG  ARG A  37      32.689   2.943  -6.934  1.00  1.52           C  
ATOM    556  CD  ARG A  37      33.430   4.131  -6.426  1.00  1.52           C  
ATOM    557  NE  ARG A  37      34.203   4.784  -7.497  1.00  1.52           N  
ATOM    558  CZ  ARG A  37      35.107   5.749  -7.329  1.00  1.52           C  
ATOM    559  NH1 ARG A  37      35.408   6.214  -6.131  1.00  1.52           N  
ATOM    560  NH2 ARG A  37      35.684   6.212  -8.412  1.00  1.52           N  
ATOM    561  H   ARG A  37      33.154   0.003  -6.015  1.00  1.52           H  
ATOM    562  HA  ARG A  37      33.078   2.369  -4.189  1.00  1.52           H  
ATOM    563 1HB  ARG A  37      31.235   1.544  -6.417  1.00  1.52           H  
ATOM    564 2HB  ARG A  37      31.100   3.037  -5.520  1.00  1.52           H  
ATOM    565 1HG  ARG A  37      33.427   2.205  -7.223  1.00  1.52           H  
ATOM    566 2HG  ARG A  37      32.100   3.232  -7.807  1.00  1.52           H  
ATOM    567 1HD  ARG A  37      32.728   4.856  -6.019  1.00  1.52           H  
ATOM    568 2HD  ARG A  37      34.125   3.817  -5.645  1.00  1.52           H  
ATOM    569  HE  ARG A  37      34.044   4.509  -8.482  1.00  1.52           H  
ATOM    570 1HH1 ARG A  37      34.950   5.835  -5.313  1.00  1.52           H  
ATOM    571 2HH1 ARG A  37      36.098   6.945  -6.032  1.00  1.52           H  
ATOM    572 1HH2 ARG A  37      35.393   5.797  -9.320  1.00  1.52           H  
ATOM    573 2HH2 ARG A  37      36.374   6.942  -8.361  1.00  1.52           H  
ATOM    574  N   VAL A  38      30.995   1.658  -2.868  1.00  1.21           N  
ATOM    575  CA  VAL A  38      30.025   1.053  -1.952  1.00  1.21           C  
ATOM    576  C   VAL A  38      28.695   1.813  -1.778  1.00  1.21           C  
ATOM    577  O   VAL A  38      28.664   3.024  -1.543  1.00  1.21           O  
ATOM    578  CB  VAL A  38      30.659   0.880  -0.558  1.00  1.21           C  
ATOM    579  CG1 VAL A  38      29.633   0.263   0.384  1.00  1.21           C  
ATOM    580  CG2 VAL A  38      31.925   0.015  -0.642  1.00  1.21           C  
ATOM    581  H   VAL A  38      31.271   2.620  -2.740  1.00  1.21           H  
ATOM    582  HA  VAL A  38      29.785   0.062  -2.333  1.00  1.21           H  
ATOM    583  HB  VAL A  38      30.921   1.859  -0.160  1.00  1.21           H  
ATOM    584 1HG1 VAL A  38      30.052   0.156   1.360  1.00  1.21           H  
ATOM    585 2HG1 VAL A  38      28.767   0.900   0.445  1.00  1.21           H  
ATOM    586 3HG1 VAL A  38      29.338  -0.714   0.004  1.00  1.21           H  
ATOM    587 1HG2 VAL A  38      32.356  -0.080   0.345  1.00  1.21           H  
ATOM    588 2HG2 VAL A  38      31.672  -0.961  -1.024  1.00  1.21           H  
ATOM    589 3HG2 VAL A  38      32.656   0.481  -1.301  1.00  1.21           H  
ATOM    590  N   ASP A  39      27.605   1.053  -1.872  1.00  1.00           N  
ATOM    591  CA  ASP A  39      26.216   1.479  -1.673  1.00  1.00           C  
ATOM    592  C   ASP A  39      25.588   0.778  -0.453  1.00  1.00           C  
ATOM    593  O   ASP A  39      25.388  -0.439  -0.460  1.00  1.00           O  
ATOM    594  CB  ASP A  39      25.428   1.211  -2.967  1.00  1.00           C  
ATOM    595  CG  ASP A  39      23.904   1.518  -2.999  1.00  1.00           C  
ATOM    596  OD1 ASP A  39      23.329   1.839  -2.001  1.00  1.00           O  
ATOM    597  OD2 ASP A  39      23.325   1.362  -4.071  1.00  1.00           O  
ATOM    598  H   ASP A  39      27.754   0.072  -2.105  1.00  1.00           H  
ATOM    599  HA  ASP A  39      26.209   2.552  -1.485  1.00  1.00           H  
ATOM    600 1HB  ASP A  39      25.876   1.803  -3.752  1.00  1.00           H  
ATOM    601 2HB  ASP A  39      25.572   0.195  -3.237  1.00  1.00           H  
ATOM    602  N   LEU A  40      25.391   1.521   0.640  1.00  0.86           N  
ATOM    603  CA  LEU A  40      24.815   0.931   1.857  1.00  0.86           C  
ATOM    604  C   LEU A  40      23.398   1.469   2.124  1.00  0.86           C  
ATOM    605  O   LEU A  40      23.141   2.654   1.892  1.00  0.86           O  
ATOM    606  CB  LEU A  40      25.655   1.265   3.096  1.00  0.86           C  
ATOM    607  CG  LEU A  40      27.092   0.884   3.139  1.00  0.86           C  
ATOM    608  CD1 LEU A  40      27.667   1.355   4.435  1.00  0.86           C  
ATOM    609  CD2 LEU A  40      27.210  -0.541   3.012  1.00  0.86           C  
ATOM    610  H   LEU A  40      25.597   2.509   0.608  1.00  0.86           H  
ATOM    611  HA  LEU A  40      24.758  -0.148   1.736  1.00  0.86           H  
ATOM    612 1HB  LEU A  40      25.625   2.318   3.236  1.00  0.86           H  
ATOM    613 2HB  LEU A  40      25.192   0.812   3.949  1.00  0.86           H  
ATOM    614  HG  LEU A  40      27.625   1.367   2.345  1.00  0.86           H  
ATOM    615 1HD1 LEU A  40      28.701   1.094   4.474  1.00  0.86           H  
ATOM    616 2HD1 LEU A  40      27.561   2.435   4.521  1.00  0.86           H  
ATOM    617 3HD1 LEU A  40      27.140   0.869   5.245  1.00  0.86           H  
ATOM    618 1HD2 LEU A  40      28.244  -0.837   3.059  1.00  0.86           H  
ATOM    619 2HD2 LEU A  40      26.659  -1.024   3.816  1.00  0.86           H  
ATOM    620 3HD2 LEU A  40      26.790  -0.818   2.068  1.00  0.86           H  
ATOM    621  N   GLY A  41      22.506   0.633   2.676  1.00  0.77           N  
ATOM    622  CA  GLY A  41      21.185   1.151   3.091  1.00  0.77           C  
ATOM    623  C   GLY A  41      20.122   0.097   3.439  1.00  0.77           C  
ATOM    624  O   GLY A  41      20.410  -1.098   3.547  1.00  0.77           O  
ATOM    625  H   GLY A  41      22.759  -0.350   2.785  1.00  0.77           H  
ATOM    626 1HA  GLY A  41      21.325   1.804   3.955  1.00  0.77           H  
ATOM    627 2HA  GLY A  41      20.796   1.788   2.297  1.00  0.77           H  
ATOM    628  N   CYS A  42      18.880   0.568   3.642  1.00  0.72           N  
ATOM    629  CA  CYS A  42      17.719  -0.291   3.958  1.00  0.72           C  
ATOM    630  C   CYS A  42      17.049  -0.874   2.693  1.00  0.72           C  
ATOM    631  O   CYS A  42      17.082  -0.249   1.630  1.00  0.72           O  
ATOM    632  CB  CYS A  42      16.645   0.515   4.689  1.00  0.72           C  
ATOM    633  SG  CYS A  42      17.062   1.151   6.344  1.00  0.72           S  
ATOM    634  H   CYS A  42      18.729   1.584   3.596  1.00  0.72           H  
ATOM    635  HA  CYS A  42      18.052  -1.108   4.594  1.00  0.72           H  
ATOM    636 1HB  CYS A  42      16.384   1.376   4.074  1.00  0.72           H  
ATOM    637 2HB  CYS A  42      15.749  -0.093   4.778  1.00  0.72           H  
ATOM    638  N   ALA A  43      16.397  -2.045   2.813  1.00  0.69           N  
ATOM    639  CA  ALA A  43      15.651  -2.635   1.691  1.00  0.69           C  
ATOM    640  C   ALA A  43      14.477  -3.554   2.118  1.00  0.69           C  
ATOM    641  O   ALA A  43      14.452  -4.168   3.194  1.00  0.69           O  
ATOM    642  CB  ALA A  43      16.611  -3.425   0.807  1.00  0.69           C  
ATOM    643  H   ALA A  43      16.462  -2.546   3.688  1.00  0.69           H  
ATOM    644  HA  ALA A  43      15.235  -1.818   1.106  1.00  0.69           H  
ATOM    645 1HB  ALA A  43      16.072  -3.820  -0.049  1.00  0.69           H  
ATOM    646 2HB  ALA A  43      17.404  -2.772   0.458  1.00  0.69           H  
ATOM    647 3HB  ALA A  43      17.042  -4.248   1.376  1.00  0.69           H  
ATOM    648  N   ALA A  44      13.471  -3.656   1.245  1.00  0.68           N  
ATOM    649  CA  ALA A  44      12.350  -4.585   1.445  1.00  0.68           C  
ATOM    650  C   ALA A  44      12.818  -6.033   1.403  1.00  0.68           C  
ATOM    651  O   ALA A  44      12.287  -6.912   2.083  1.00  0.68           O  
ATOM    652  CB  ALA A  44      11.289  -4.347   0.398  1.00  0.68           C  
ATOM    653  H   ALA A  44      13.497  -3.101   0.400  1.00  0.68           H  
ATOM    654  HA  ALA A  44      11.920  -4.410   2.423  1.00  0.68           H  
ATOM    655 1HB  ALA A  44      10.454  -5.024   0.570  1.00  0.68           H  
ATOM    656 2HB  ALA A  44      10.939  -3.315   0.466  1.00  0.68           H  
ATOM    657 3HB  ALA A  44      11.706  -4.528  -0.590  1.00  0.68           H  
ATOM    658  N   THR A  45      13.801  -6.257   0.555  1.00  0.69           N  
ATOM    659  CA  THR A  45      14.396  -7.548   0.286  1.00  0.69           C  
ATOM    660  C   THR A  45      15.824  -7.310  -0.122  1.00  0.69           C  
ATOM    661  O   THR A  45      16.131  -6.265  -0.689  1.00  0.69           O  
ATOM    662  CB  THR A  45      13.660  -8.280  -0.846  1.00  0.69           C  
ATOM    663  OG1 THR A  45      14.203  -9.597  -0.996  1.00  0.69           O  
ATOM    664  CG2 THR A  45      13.832  -7.511  -2.143  1.00  0.69           C  
ATOM    665  H   THR A  45      14.166  -5.465   0.053  1.00  0.69           H  
ATOM    666  HA  THR A  45      14.380  -8.154   1.190  1.00  0.69           H  
ATOM    667  HB  THR A  45      12.601  -8.357  -0.600  1.00  0.69           H  
ATOM    668  HG1 THR A  45      15.072  -9.528  -1.424  1.00  0.69           H  
ATOM    669 1HG2 THR A  45      13.312  -8.030  -2.947  1.00  0.69           H  
ATOM    670 2HG2 THR A  45      13.420  -6.509  -2.030  1.00  0.69           H  
ATOM    671 3HG2 THR A  45      14.895  -7.442  -2.383  1.00  0.69           H  
ATOM    672  N   CYS A  46      16.681  -8.291   0.084  1.00  0.73           N  
ATOM    673  CA  CYS A  46      18.060  -8.126  -0.349  1.00  0.73           C  
ATOM    674  C   CYS A  46      18.087  -7.846  -1.851  1.00  0.73           C  
ATOM    675  O   CYS A  46      17.506  -8.616  -2.616  1.00  0.73           O  
ATOM    676  CB  CYS A  46      18.855  -9.392  -0.059  1.00  0.73           C  
ATOM    677  SG  CYS A  46      20.589  -9.269  -0.478  1.00  0.73           S  
ATOM    678  H   CYS A  46      16.391  -9.141   0.545  1.00  0.73           H  
ATOM    679  HA  CYS A  46      18.498  -7.307   0.208  1.00  0.73           H  
ATOM    680 1HB  CYS A  46      18.774  -9.642   0.997  1.00  0.73           H  
ATOM    681 2HB  CYS A  46      18.433 -10.223  -0.624  1.00  0.73           H  
ATOM    682  N   PRO A  47      18.697  -6.739  -2.329  1.00  0.80           N  
ATOM    683  CA  PRO A  47      18.754  -6.378  -3.737  1.00  0.80           C  
ATOM    684  C   PRO A  47      19.430  -7.437  -4.601  1.00  0.80           C  
ATOM    685  O   PRO A  47      20.378  -8.100  -4.178  1.00  0.80           O  
ATOM    686  CB  PRO A  47      19.568  -5.076  -3.723  1.00  0.80           C  
ATOM    687  CG  PRO A  47      19.377  -4.510  -2.337  1.00  0.80           C  
ATOM    688  CD  PRO A  47      19.292  -5.712  -1.428  1.00  0.80           C  
ATOM    689  HA  PRO A  47      17.732  -6.191  -4.094  1.00  0.80           H  
ATOM    690 1HB  PRO A  47      20.600  -5.273  -3.947  1.00  0.80           H  
ATOM    691 2HB  PRO A  47      19.199  -4.401  -4.507  1.00  0.80           H  
ATOM    692 1HG  PRO A  47      20.216  -3.849  -2.084  1.00  0.80           H  
ATOM    693 2HG  PRO A  47      18.467  -3.891  -2.297  1.00  0.80           H  
ATOM    694 1HD  PRO A  47      20.283  -6.018  -1.076  1.00  0.80           H  
ATOM    695 2HD  PRO A  47      18.615  -5.416  -0.618  1.00  0.80           H  
ATOM    696  N   THR A  48      18.939  -7.566  -5.826  1.00  0.90           N  
ATOM    697  CA  THR A  48      19.481  -8.481  -6.821  1.00  0.90           C  
ATOM    698  C   THR A  48      20.590  -7.761  -7.603  1.00  0.90           C  
ATOM    699  O   THR A  48      20.367  -6.625  -8.025  1.00  0.90           O  
ATOM    700  CB  THR A  48      18.362  -8.935  -7.785  1.00  0.90           C  
ATOM    701  OG1 THR A  48      17.346  -9.622  -7.045  1.00  0.90           O  
ATOM    702  CG2 THR A  48      18.886  -9.854  -8.872  1.00  0.90           C  
ATOM    703  H   THR A  48      18.148  -6.994  -6.085  1.00  0.90           H  
ATOM    704  HA  THR A  48      19.872  -9.348  -6.300  1.00  0.90           H  
ATOM    705  HB  THR A  48      17.925  -8.056  -8.254  1.00  0.90           H  
ATOM    706  HG1 THR A  48      17.739 -10.356  -6.565  1.00  0.90           H  
ATOM    707 1HG2 THR A  48      18.067 -10.139  -9.528  1.00  0.90           H  
ATOM    708 2HG2 THR A  48      19.645  -9.340  -9.452  1.00  0.90           H  
ATOM    709 3HG2 THR A  48      19.310 -10.746  -8.426  1.00  0.90           H  
ATOM    710  N   PRO A  49      21.793  -8.339  -7.774  1.00  1.02           N  
ATOM    711  CA  PRO A  49      22.882  -7.736  -8.516  1.00  1.02           C  
ATOM    712  C   PRO A  49      22.499  -7.673  -9.979  1.00  1.02           C  
ATOM    713  O   PRO A  49      21.780  -8.541 -10.472  1.00  1.02           O  
ATOM    714  CB  PRO A  49      24.054  -8.684  -8.241  1.00  1.02           C  
ATOM    715  CG  PRO A  49      23.412 -10.019  -7.921  1.00  1.02           C  
ATOM    716  CD  PRO A  49      22.096  -9.687  -7.233  1.00  1.02           C  
ATOM    717  HA  PRO A  49      23.084  -6.727  -8.125  1.00  1.02           H  
ATOM    718 1HB  PRO A  49      24.713  -8.732  -9.127  1.00  1.02           H  
ATOM    719 2HB  PRO A  49      24.674  -8.294  -7.418  1.00  1.02           H  
ATOM    720 1HG  PRO A  49      23.274 -10.594  -8.848  1.00  1.02           H  
ATOM    721 2HG  PRO A  49      24.087 -10.608  -7.281  1.00  1.02           H  
ATOM    722 1HD  PRO A  49      21.367 -10.423  -7.552  1.00  1.02           H  
ATOM    723 2HD  PRO A  49      22.211  -9.666  -6.137  1.00  1.02           H  
ATOM    724  N   LYS A  50      23.010  -6.681 -10.689  1.00  1.13           N  
ATOM    725  CA  LYS A  50      22.719  -6.548 -12.114  1.00  1.13           C  
ATOM    726  C   LYS A  50      23.862  -7.044 -12.988  1.00  1.13           C  
ATOM    727  O   LYS A  50      23.678  -7.332 -14.172  1.00  1.13           O  
ATOM    728  CB  LYS A  50      22.404  -5.091 -12.431  1.00  1.13           C  
ATOM    729  CG  LYS A  50      21.212  -4.543 -11.642  1.00  1.13           C  
ATOM    730  CD  LYS A  50      19.921  -5.280 -11.986  1.00  1.13           C  
ATOM    731  CE  LYS A  50      18.730  -4.686 -11.241  1.00  1.13           C  
ATOM    732  NZ  LYS A  50      17.450  -5.364 -11.603  1.00  1.13           N  
ATOM    733  H   LYS A  50      23.583  -5.988 -10.232  1.00  1.13           H  
ATOM    734  HA  LYS A  50      21.840  -7.151 -12.345  1.00  1.13           H  
ATOM    735 1HB  LYS A  50      23.275  -4.473 -12.211  1.00  1.13           H  
ATOM    736 2HB  LYS A  50      22.188  -4.988 -13.494  1.00  1.13           H  
ATOM    737 1HG  LYS A  50      21.401  -4.657 -10.572  1.00  1.13           H  
ATOM    738 2HG  LYS A  50      21.086  -3.484 -11.860  1.00  1.13           H  
ATOM    739 1HD  LYS A  50      19.739  -5.223 -13.059  1.00  1.13           H  
ATOM    740 2HD  LYS A  50      20.019  -6.332 -11.703  1.00  1.13           H  
ATOM    741 1HE  LYS A  50      18.897  -4.799 -10.168  1.00  1.13           H  
ATOM    742 2HE  LYS A  50      18.649  -3.625 -11.477  1.00  1.13           H  
ATOM    743 1HZ  LYS A  50      16.691  -4.948 -11.083  1.00  1.13           H  
ATOM    744 2HZ  LYS A  50      17.280  -5.258 -12.594  1.00  1.13           H  
ATOM    745 3HZ  LYS A  50      17.515  -6.346 -11.377  1.00  1.13           H  
ATOM    746  N   LYS A  51      25.051  -7.089 -12.409  1.00  1.21           N  
ATOM    747  CA  LYS A  51      26.263  -7.461 -13.118  1.00  1.21           C  
ATOM    748  C   LYS A  51      27.062  -8.456 -12.295  1.00  1.21           C  
ATOM    749  O   LYS A  51      27.053  -8.406 -11.067  1.00  1.21           O  
ATOM    750  CB  LYS A  51      27.122  -6.229 -13.409  1.00  1.21           C  
ATOM    751  CG  LYS A  51      26.473  -5.187 -14.308  1.00  1.21           C  
ATOM    752  CD  LYS A  51      27.421  -4.028 -14.574  1.00  1.21           C  
ATOM    753  CE  LYS A  51      26.775  -2.974 -15.462  1.00  1.21           C  
ATOM    754  NZ  LYS A  51      27.697  -1.836 -15.735  1.00  1.21           N  
ATOM    755  H   LYS A  51      25.115  -6.863 -11.431  1.00  1.21           H  
ATOM    756  HA  LYS A  51      25.990  -7.940 -14.060  1.00  1.21           H  
ATOM    757 1HB  LYS A  51      27.384  -5.746 -12.485  1.00  1.21           H  
ATOM    758 2HB  LYS A  51      28.053  -6.541 -13.885  1.00  1.21           H  
ATOM    759 1HG  LYS A  51      26.181  -5.647 -15.254  1.00  1.21           H  
ATOM    760 2HG  LYS A  51      25.579  -4.795 -13.826  1.00  1.21           H  
ATOM    761 1HD  LYS A  51      27.707  -3.568 -13.626  1.00  1.21           H  
ATOM    762 2HD  LYS A  51      28.323  -4.399 -15.063  1.00  1.21           H  
ATOM    763 1HE  LYS A  51      26.488  -3.432 -16.407  1.00  1.21           H  
ATOM    764 2HE  LYS A  51      25.880  -2.594 -14.968  1.00  1.21           H  
ATOM    765 1HZ  LYS A  51      27.233  -1.160 -16.324  1.00  1.21           H  
ATOM    766 2HZ  LYS A  51      27.960  -1.398 -14.863  1.00  1.21           H  
ATOM    767 3HZ  LYS A  51      28.524  -2.178 -16.202  1.00  1.21           H  
ATOM    768  N   LYS A  52      27.837  -9.295 -12.974  1.00  1.21           N  
ATOM    769  CA  LYS A  52      28.733 -10.267 -12.334  1.00  1.21           C  
ATOM    770  C   LYS A  52      29.790  -9.606 -11.439  1.00  1.21           C  
ATOM    771  O   LYS A  52      30.375 -10.248 -10.569  1.00  1.21           O  
ATOM    772  CB  LYS A  52      29.451 -11.101 -13.400  1.00  1.21           C  
ATOM    773  CG  LYS A  52      30.496 -10.315 -14.213  1.00  1.21           C  
ATOM    774  CD  LYS A  52      31.187 -11.171 -15.264  1.00  1.21           C  
ATOM    775  CE  LYS A  52      32.187 -10.342 -16.104  1.00  1.21           C  
ATOM    776  NZ  LYS A  52      33.363  -9.836 -15.298  1.00  1.21           N  
ATOM    777  H   LYS A  52      27.795  -9.279 -13.985  1.00  1.21           H  
ATOM    778  HA  LYS A  52      28.132 -10.927 -11.707  1.00  1.21           H  
ATOM    779 1HB  LYS A  52      29.964 -11.935 -12.922  1.00  1.21           H  
ATOM    780 2HB  LYS A  52      28.722 -11.516 -14.095  1.00  1.21           H  
ATOM    781 1HG  LYS A  52      30.036  -9.450 -14.689  1.00  1.21           H  
ATOM    782 2HG  LYS A  52      31.265  -9.959 -13.534  1.00  1.21           H  
ATOM    783 1HD  LYS A  52      31.725 -11.980 -14.771  1.00  1.21           H  
ATOM    784 2HD  LYS A  52      30.440 -11.604 -15.928  1.00  1.21           H  
ATOM    785 1HE  LYS A  52      32.561 -10.967 -16.913  1.00  1.21           H  
ATOM    786 2HE  LYS A  52      31.665  -9.485 -16.531  1.00  1.21           H  
ATOM    787 1HZ  LYS A  52      33.974  -9.309 -15.896  1.00  1.21           H  
ATOM    788 2HZ  LYS A  52      33.058  -9.211 -14.522  1.00  1.21           H  
ATOM    789 3HZ  LYS A  52      33.865 -10.608 -14.906  1.00  1.21           H  
ATOM    790  N   ASP A  53      30.018  -8.316 -11.669  1.00  1.14           N  
ATOM    791  CA  ASP A  53      31.014  -7.529 -10.966  1.00  1.14           C  
ATOM    792  C   ASP A  53      30.464  -6.868  -9.697  1.00  1.14           C  
ATOM    793  O   ASP A  53      31.201  -6.149  -9.014  1.00  1.14           O  
ATOM    794  CB  ASP A  53      31.534  -6.444 -11.911  1.00  1.14           C  
ATOM    795  CG  ASP A  53      32.266  -7.021 -13.152  1.00  1.14           C  
ATOM    796  OD1 ASP A  53      32.774  -8.129 -13.098  1.00  1.14           O  
ATOM    797  OD2 ASP A  53      32.283  -6.353 -14.149  1.00  1.14           O  
ATOM    798  H   ASP A  53      29.475  -7.866 -12.384  1.00  1.14           H  
ATOM    799  HA  ASP A  53      31.836  -8.187 -10.685  1.00  1.14           H  
ATOM    800 1HB  ASP A  53      30.696  -5.830 -12.249  1.00  1.14           H  
ATOM    801 2HB  ASP A  53      32.220  -5.792 -11.371  1.00  1.14           H  
ATOM    802  N   ILE A  54      29.181  -7.096  -9.394  1.00  1.03           N  
ATOM    803  CA  ILE A  54      28.545  -6.521  -8.213  1.00  1.03           C  
ATOM    804  C   ILE A  54      28.285  -7.578  -7.144  1.00  1.03           C  
ATOM    805  O   ILE A  54      27.626  -8.588  -7.407  1.00  1.03           O  
ATOM    806  CB  ILE A  54      27.188  -5.885  -8.564  1.00  1.03           C  
ATOM    807  CG1 ILE A  54      27.350  -4.767  -9.589  1.00  1.03           C  
ATOM    808  CG2 ILE A  54      26.554  -5.350  -7.308  1.00  1.03           C  
ATOM    809  CD1 ILE A  54      26.042  -4.290 -10.165  1.00  1.03           C  
ATOM    810  H   ILE A  54      28.613  -7.693  -9.997  1.00  1.03           H  
ATOM    811  HA  ILE A  54      29.202  -5.764  -7.789  1.00  1.03           H  
ATOM    812  HB  ILE A  54      26.540  -6.643  -9.005  1.00  1.03           H  
ATOM    813 1HG1 ILE A  54      27.819  -3.924  -9.125  1.00  1.03           H  
ATOM    814 2HG1 ILE A  54      27.988  -5.118 -10.390  1.00  1.03           H  
ATOM    815 1HG2 ILE A  54      25.591  -4.916  -7.544  1.00  1.03           H  
ATOM    816 2HG2 ILE A  54      26.421  -6.157  -6.602  1.00  1.03           H  
ATOM    817 3HG2 ILE A  54      27.210  -4.590  -6.875  1.00  1.03           H  
ATOM    818 1HD1 ILE A  54      26.233  -3.492 -10.885  1.00  1.03           H  
ATOM    819 2HD1 ILE A  54      25.549  -5.101 -10.656  1.00  1.03           H  
ATOM    820 3HD1 ILE A  54      25.410  -3.912  -9.364  1.00  1.03           H  
ATOM    821  N   LYS A  55      28.811  -7.351  -5.942  1.00  0.90           N  
ATOM    822  CA  LYS A  55      28.626  -8.267  -4.824  1.00  0.90           C  
ATOM    823  C   LYS A  55      27.659  -7.673  -3.811  1.00  0.90           C  
ATOM    824  O   LYS A  55      27.818  -6.520  -3.401  1.00  0.90           O  
ATOM    825  CB  LYS A  55      29.960  -8.587  -4.151  1.00  0.90           C  
ATOM    826  CG  LYS A  55      29.861  -9.588  -2.993  1.00  0.90           C  
ATOM    827  CD  LYS A  55      31.234  -9.912  -2.416  1.00  0.90           C  
ATOM    828  CE  LYS A  55      31.140 -10.931  -1.291  1.00  0.90           C  
ATOM    829  NZ  LYS A  55      32.482 -11.261  -0.730  1.00  0.90           N  
ATOM    830  H   LYS A  55      29.352  -6.497  -5.799  1.00  0.90           H  
ATOM    831  HA  LYS A  55      28.191  -9.195  -5.197  1.00  0.90           H  
ATOM    832 1HB  LYS A  55      30.650  -8.993  -4.891  1.00  0.90           H  
ATOM    833 2HB  LYS A  55      30.398  -7.663  -3.765  1.00  0.90           H  
ATOM    834 1HG  LYS A  55      29.234  -9.169  -2.200  1.00  0.90           H  
ATOM    835 2HG  LYS A  55      29.396 -10.506  -3.347  1.00  0.90           H  
ATOM    836 1HD  LYS A  55      31.876 -10.310  -3.204  1.00  0.90           H  
ATOM    837 2HD  LYS A  55      31.687  -9.000  -2.028  1.00  0.90           H  
ATOM    838 1HE  LYS A  55      30.512 -10.531  -0.501  1.00  0.90           H  
ATOM    839 2HE  LYS A  55      30.684 -11.843  -1.675  1.00  0.90           H  
ATOM    840 1HZ  LYS A  55      32.379 -11.940   0.011  1.00  0.90           H  
ATOM    841 2HZ  LYS A  55      33.067 -11.646  -1.460  1.00  0.90           H  
ATOM    842 3HZ  LYS A  55      32.910 -10.424  -0.362  1.00  0.90           H  
ATOM    843  N   ILE A  56      26.639  -8.438  -3.423  1.00  0.79           N  
ATOM    844  CA  ILE A  56      25.670  -7.934  -2.452  1.00  0.79           C  
ATOM    845  C   ILE A  56      25.590  -8.799  -1.199  1.00  0.79           C  
ATOM    846  O   ILE A  56      25.416 -10.018  -1.277  1.00  0.79           O  
ATOM    847  CB  ILE A  56      24.276  -7.776  -3.083  1.00  0.79           C  
ATOM    848  CG1 ILE A  56      24.375  -6.796  -4.230  1.00  0.79           C  
ATOM    849  CG2 ILE A  56      23.272  -7.260  -2.038  1.00  0.79           C  
ATOM    850  CD1 ILE A  56      23.172  -6.690  -5.032  1.00  0.79           C  
ATOM    851  H   ILE A  56      26.541  -9.372  -3.795  1.00  0.79           H  
ATOM    852  HA  ILE A  56      25.989  -6.947  -2.143  1.00  0.79           H  
ATOM    853  HB  ILE A  56      23.934  -8.732  -3.477  1.00  0.79           H  
ATOM    854 1HG1 ILE A  56      24.605  -5.833  -3.823  1.00  0.79           H  
ATOM    855 2HG1 ILE A  56      25.171  -7.101  -4.888  1.00  0.79           H  
ATOM    856 1HG2 ILE A  56      22.286  -7.149  -2.495  1.00  0.79           H  
ATOM    857 2HG2 ILE A  56      23.217  -7.974  -1.230  1.00  0.79           H  
ATOM    858 3HG2 ILE A  56      23.605  -6.298  -1.648  1.00  0.79           H  
ATOM    859 1HD1 ILE A  56      23.319  -5.971  -5.832  1.00  0.79           H  
ATOM    860 2HD1 ILE A  56      22.951  -7.645  -5.438  1.00  0.79           H  
ATOM    861 3HD1 ILE A  56      22.373  -6.377  -4.408  1.00  0.79           H  
ATOM    862  N   ILE A  57      25.737  -8.149  -0.048  1.00  0.71           N  
ATOM    863  CA  ILE A  57      25.674  -8.799   1.252  1.00  0.71           C  
ATOM    864  C   ILE A  57      24.497  -8.263   2.043  1.00  0.71           C  
ATOM    865  O   ILE A  57      24.357  -7.050   2.215  1.00  0.71           O  
ATOM    866  CB  ILE A  57      26.953  -8.541   2.061  1.00  0.71           C  
ATOM    867  CG1 ILE A  57      28.174  -9.085   1.317  1.00  0.71           C  
ATOM    868  CG2 ILE A  57      26.832  -9.171   3.445  1.00  0.71           C  
ATOM    869  CD1 ILE A  57      29.476  -8.631   1.925  1.00  0.71           C  
ATOM    870  H   ILE A  57      25.892  -7.142  -0.088  1.00  0.71           H  
ATOM    871  HA  ILE A  57      25.542  -9.870   1.110  1.00  0.71           H  
ATOM    872  HB  ILE A  57      27.095  -7.472   2.171  1.00  0.71           H  
ATOM    873 1HG1 ILE A  57      28.141 -10.174   1.325  1.00  0.71           H  
ATOM    874 2HG1 ILE A  57      28.146  -8.745   0.282  1.00  0.71           H  
ATOM    875 1HG2 ILE A  57      27.737  -8.971   4.015  1.00  0.71           H  
ATOM    876 2HG2 ILE A  57      25.976  -8.747   3.970  1.00  0.71           H  
ATOM    877 3HG2 ILE A  57      26.697 -10.248   3.343  1.00  0.71           H  
ATOM    878 1HD1 ILE A  57      30.309  -9.037   1.363  1.00  0.71           H  
ATOM    879 2HD1 ILE A  57      29.523  -7.538   1.902  1.00  0.71           H  
ATOM    880 3HD1 ILE A  57      29.535  -8.975   2.957  1.00  0.71           H  
ATOM    881  N   CYS A  58      23.639  -9.152   2.519  1.00  0.67           N  
ATOM    882  CA  CYS A  58      22.481  -8.697   3.275  1.00  0.67           C  
ATOM    883  C   CYS A  58      22.371  -9.271   4.672  1.00  0.67           C  
ATOM    884  O   CYS A  58      22.848 -10.372   4.955  1.00  0.67           O  
ATOM    885  CB  CYS A  58      21.233  -8.961   2.473  1.00  0.67           C  
ATOM    886  SG  CYS A  58      21.247  -7.992   0.951  1.00  0.67           S  
ATOM    887  H   CYS A  58      23.784 -10.138   2.353  1.00  0.67           H  
ATOM    888  HA  CYS A  58      22.555  -7.618   3.385  1.00  0.67           H  
ATOM    889 1HB  CYS A  58      21.161 -10.019   2.227  1.00  0.67           H  
ATOM    890 2HB  CYS A  58      20.367  -8.689   3.054  1.00  0.67           H  
ATOM    891  N   CYS A  59      21.708  -8.504   5.532  1.00  0.65           N  
ATOM    892  CA  CYS A  59      21.475  -8.869   6.923  1.00  0.65           C  
ATOM    893  C   CYS A  59      20.223  -8.188   7.483  1.00  0.65           C  
ATOM    894  O   CYS A  59      19.623  -7.345   6.818  1.00  0.65           O  
ATOM    895  CB  CYS A  59      22.718  -8.522   7.735  1.00  0.65           C  
ATOM    896  SG  CYS A  59      23.183  -6.780   7.656  1.00  0.65           S  
ATOM    897  H   CYS A  59      21.385  -7.601   5.202  1.00  0.65           H  
ATOM    898  HA  CYS A  59      21.328  -9.948   6.974  1.00  0.65           H  
ATOM    899 1HB  CYS A  59      22.558  -8.786   8.781  1.00  0.65           H  
ATOM    900 2HB  CYS A  59      23.561  -9.113   7.376  1.00  0.65           H  
ATOM    901  N   SER A  60      19.780  -8.583   8.684  1.00  0.65           N  
ATOM    902  CA  SER A  60      18.521  -8.040   9.224  1.00  0.65           C  
ATOM    903  C   SER A  60      18.548  -7.435  10.634  1.00  0.65           C  
ATOM    904  O   SER A  60      17.501  -7.350  11.285  1.00  0.65           O  
ATOM    905  CB  SER A  60      17.466  -9.124   9.187  1.00  0.65           C  
ATOM    906  OG  SER A  60      17.869 -10.238   9.936  1.00  0.65           O  
ATOM    907  H   SER A  60      20.297  -9.268   9.215  1.00  0.65           H  
ATOM    908  HA  SER A  60      18.197  -7.242   8.554  1.00  0.65           H  
ATOM    909 1HB  SER A  60      16.528  -8.730   9.584  1.00  0.65           H  
ATOM    910 2HB  SER A  60      17.285  -9.417   8.153  1.00  0.65           H  
ATOM    911  HG  SER A  60      17.979  -9.926  10.838  1.00  0.65           H  
ATOM    912  N   THR A  61      19.706  -7.040  11.140  1.00  0.67           N  
ATOM    913  CA  THR A  61      19.715  -6.441  12.473  1.00  0.67           C  
ATOM    914  C   THR A  61      20.130  -4.986  12.359  1.00  0.67           C  
ATOM    915  O   THR A  61      20.603  -4.545  11.317  1.00  0.67           O  
ATOM    916  CB  THR A  61      20.639  -7.204  13.440  1.00  0.67           C  
ATOM    917  OG1 THR A  61      21.996  -7.065  13.034  1.00  0.67           O  
ATOM    918  CG2 THR A  61      20.275  -8.675  13.439  1.00  0.67           C  
ATOM    919  H   THR A  61      20.560  -7.117  10.599  1.00  0.67           H  
ATOM    920  HA  THR A  61      18.709  -6.462  12.889  1.00  0.67           H  
ATOM    921  HB  THR A  61      20.525  -6.801  14.445  1.00  0.67           H  
ATOM    922  HG1 THR A  61      22.274  -6.143  13.167  1.00  0.67           H  
ATOM    923 1HG2 THR A  61      20.928  -9.212  14.129  1.00  0.67           H  
ATOM    924 2HG2 THR A  61      19.238  -8.791  13.755  1.00  0.67           H  
ATOM    925 3HG2 THR A  61      20.398  -9.080  12.437  1.00  0.67           H  
ATOM    926  N   ASP A  62      19.940  -4.211  13.409  1.00  0.71           N  
ATOM    927  CA  ASP A  62      20.348  -2.824  13.278  1.00  0.71           C  
ATOM    928  C   ASP A  62      21.835  -2.666  13.024  1.00  0.71           C  
ATOM    929  O   ASP A  62      22.656  -3.313  13.681  1.00  0.71           O  
ATOM    930  CB  ASP A  62      19.946  -2.019  14.511  1.00  0.71           C  
ATOM    931  CG  ASP A  62      18.471  -1.746  14.544  1.00  0.71           C  
ATOM    932  OD1 ASP A  62      17.836  -1.981  13.536  1.00  0.71           O  
ATOM    933  OD2 ASP A  62      17.967  -1.299  15.540  1.00  0.71           O  
ATOM    934  H   ASP A  62      19.543  -4.567  14.266  1.00  0.71           H  
ATOM    935  HA  ASP A  62      19.823  -2.408  12.422  1.00  0.71           H  
ATOM    936 1HB  ASP A  62      20.236  -2.552  15.412  1.00  0.71           H  
ATOM    937 2HB  ASP A  62      20.480  -1.065  14.501  1.00  0.71           H  
ATOM    938  N   ASN A  63      22.165  -1.757  12.107  1.00  0.78           N  
ATOM    939  CA  ASN A  63      23.544  -1.387  11.798  1.00  0.78           C  
ATOM    940  C   ASN A  63      24.483  -2.567  11.515  1.00  0.78           C  
ATOM    941  O   ASN A  63      25.590  -2.624  12.049  1.00  0.78           O  
ATOM    942  CB  ASN A  63      24.097  -0.508  12.899  1.00  0.78           C  
ATOM    943  CG  ASN A  63      23.403   0.832  12.970  1.00  0.78           C  
ATOM    944  OD1 ASN A  63      22.970   1.390  11.954  1.00  0.78           O  
ATOM    945  ND2 ASN A  63      23.297   1.365  14.165  1.00  0.78           N  
ATOM    946  H   ASN A  63      21.399  -1.308  11.600  1.00  0.78           H  
ATOM    947  HA  ASN A  63      23.522  -0.787  10.885  1.00  0.78           H  
ATOM    948 1HB  ASN A  63      23.980  -1.012  13.859  1.00  0.78           H  
ATOM    949 2HB  ASN A  63      25.147  -0.356  12.751  1.00  0.78           H  
ATOM    950 1HD2 ASN A  63      22.856   2.255  14.280  1.00  0.78           H  
ATOM    951 2HD2 ASN A  63      23.665   0.883  14.961  1.00  0.78           H  
ATOM    952  N   CYS A  64      24.039  -3.529  10.711  1.00  0.91           N  
ATOM    953  CA  CYS A  64      24.876  -4.684  10.379  1.00  0.91           C  
ATOM    954  C   CYS A  64      25.549  -4.626   9.005  1.00  0.91           C  
ATOM    955  O   CYS A  64      26.486  -5.375   8.712  1.00  0.91           O  
ATOM    956  CB  CYS A  64      24.029  -5.939  10.509  1.00  0.91           C  
ATOM    957  SG  CYS A  64      22.565  -5.992   9.418  1.00  0.91           S  
ATOM    958  H   CYS A  64      23.098  -3.464  10.337  1.00  0.91           H  
ATOM    959  HA  CYS A  64      25.661  -4.746  11.133  1.00  0.91           H  
ATOM    960 1HB  CYS A  64      24.640  -6.816  10.303  1.00  0.91           H  
ATOM    961 2HB  CYS A  64      23.683  -6.018  11.529  1.00  0.91           H  
ATOM    962  N   ASN A  65      25.122  -3.699   8.173  1.00  1.13           N  
ATOM    963  CA  ASN A  65      25.618  -3.618   6.801  1.00  1.13           C  
ATOM    964  C   ASN A  65      26.896  -2.817   6.670  1.00  1.13           C  
ATOM    965  O   ASN A  65      26.895  -1.689   6.179  1.00  1.13           O  
ATOM    966  CB  ASN A  65      24.570  -3.080   5.884  1.00  1.13           C  
ATOM    967  CG  ASN A  65      24.092  -1.773   6.276  1.00  1.13           C  
ATOM    968  OD1 ASN A  65      23.950  -1.470   7.472  1.00  1.13           O  
ATOM    969  ND2 ASN A  65      23.827  -0.976   5.294  1.00  1.13           N  
ATOM    970  H   ASN A  65      24.392  -3.081   8.480  1.00  1.13           H  
ATOM    971  HA  ASN A  65      25.852  -4.633   6.467  1.00  1.13           H  
ATOM    972 1HB  ASN A  65      24.995  -2.990   4.888  1.00  1.13           H  
ATOM    973 2HB  ASN A  65      23.752  -3.786   5.817  1.00  1.13           H  
ATOM    974 1HD2 ASN A  65      23.525  -0.011   5.449  1.00  1.13           H  
ATOM    975 2HD2 ASN A  65      23.962  -1.325   4.349  1.00  1.13           H  
ATOM    976  N   THR A  66      27.973  -3.374   7.165  1.00  1.48           N  
ATOM    977  CA  THR A  66      29.243  -2.676   7.145  1.00  1.48           C  
ATOM    978  C   THR A  66      29.863  -2.726   5.749  1.00  1.48           C  
ATOM    979  O   THR A  66      29.394  -3.457   4.865  1.00  1.48           O  
ATOM    980  CB  THR A  66      30.201  -3.269   8.184  1.00  1.48           C  
ATOM    981  OG1 THR A  66      30.482  -4.633   7.850  1.00  1.48           O  
ATOM    982  CG2 THR A  66      29.568  -3.207   9.556  1.00  1.48           C  
ATOM    983  H   THR A  66      27.866  -4.300   7.585  1.00  1.48           H  
ATOM    984  HA  THR A  66      29.069  -1.628   7.398  1.00  1.48           H  
ATOM    985  HB  THR A  66      31.136  -2.708   8.188  1.00  1.48           H  
ATOM    986  HG1 THR A  66      30.933  -4.670   7.003  1.00  1.48           H  
ATOM    987 1HG2 THR A  66      30.246  -3.632  10.293  1.00  1.48           H  
ATOM    988 2HG2 THR A  66      29.370  -2.171   9.801  1.00  1.48           H  
ATOM    989 3HG2 THR A  66      28.631  -3.770   9.555  1.00  1.48           H  
ATOM    990  N   PHE A  67      30.912  -1.936   5.554  1.00  2.03           N  
ATOM    991  CA  PHE A  67      31.603  -1.863   4.276  1.00  2.03           C  
ATOM    992  C   PHE A  67      33.081  -2.248   4.451  1.00  2.03           C  
ATOM    993  O   PHE A  67      33.558  -2.268   5.587  1.00  2.03           O  
ATOM    994  CB  PHE A  67      31.435  -0.447   3.739  1.00  2.03           C  
ATOM    995  CG  PHE A  67      32.083   0.608   4.543  1.00  2.03           C  
ATOM    996  CD1 PHE A  67      33.356   0.998   4.250  1.00  2.03           C  
ATOM    997  CD2 PHE A  67      31.431   1.203   5.613  1.00  2.03           C  
ATOM    998  CE1 PHE A  67      33.992   1.975   4.983  1.00  2.03           C  
ATOM    999  CE2 PHE A  67      32.055   2.183   6.358  1.00  2.03           C  
ATOM   1000  CZ  PHE A  67      33.342   2.572   6.039  1.00  2.03           C  
ATOM   1001  H   PHE A  67      31.234  -1.362   6.319  1.00  2.03           H  
ATOM   1002  HA  PHE A  67      31.109  -2.549   3.599  1.00  2.03           H  
ATOM   1003 1HB  PHE A  67      31.828  -0.380   2.745  1.00  2.03           H  
ATOM   1004 2HB  PHE A  67      30.388  -0.222   3.681  1.00  2.03           H  
ATOM   1005  HD1 PHE A  67      33.862   0.526   3.413  1.00  2.03           H  
ATOM   1006  HD2 PHE A  67      30.421   0.894   5.868  1.00  2.03           H  
ATOM   1007  HE1 PHE A  67      35.009   2.268   4.723  1.00  2.03           H  
ATOM   1008  HE2 PHE A  67      31.536   2.648   7.196  1.00  2.03           H  
ATOM   1009  HZ  PHE A  67      33.841   3.346   6.622  1.00  2.03           H  
ATOM   1010  N   PRO A  68      33.805  -2.638   3.378  1.00  2.81           N  
ATOM   1011  CA  PRO A  68      35.229  -2.941   3.389  1.00  2.81           C  
ATOM   1012  C   PRO A  68      36.056  -1.798   3.948  1.00  2.81           C  
ATOM   1013  O   PRO A  68      35.869  -0.644   3.571  1.00  2.81           O  
ATOM   1014  CB  PRO A  68      35.529  -3.150   1.900  1.00  2.81           C  
ATOM   1015  CG  PRO A  68      34.225  -3.623   1.309  1.00  2.81           C  
ATOM   1016  CD  PRO A  68      33.161  -2.855   2.052  1.00  2.81           C  
ATOM   1017  HA  PRO A  68      35.397  -3.863   3.966  1.00  2.81           H  
ATOM   1018 1HB  PRO A  68      35.873  -2.207   1.458  1.00  2.81           H  
ATOM   1019 2HB  PRO A  68      36.344  -3.874   1.773  1.00  2.81           H  
ATOM   1020 1HG  PRO A  68      34.209  -3.427   0.225  1.00  2.81           H  
ATOM   1021 2HG  PRO A  68      34.126  -4.713   1.435  1.00  2.81           H  
ATOM   1022 1HD  PRO A  68      32.969  -1.917   1.548  1.00  2.81           H  
ATOM   1023 2HD  PRO A  68      32.277  -3.496   2.109  1.00  2.81           H  
ATOM   1024  N   LYS A  69      37.034  -2.128   4.781  1.00  3.82           N  
ATOM   1025  CA  LYS A  69      37.889  -1.102   5.374  1.00  3.82           C  
ATOM   1026  C   LYS A  69      39.242  -1.027   4.687  1.00  3.82           C  
ATOM   1027  O   LYS A  69      40.120  -0.271   5.093  1.00  3.82           O  
ATOM   1028  CB  LYS A  69      38.054  -1.366   6.863  1.00  3.82           C  
ATOM   1029  CG  LYS A  69      36.725  -1.366   7.622  1.00  3.82           C  
ATOM   1030  CD  LYS A  69      36.076   0.012   7.606  1.00  3.82           C  
ATOM   1031  CE  LYS A  69      34.776   0.023   8.392  1.00  3.82           C  
ATOM   1032  NZ  LYS A  69      34.995  -0.302   9.834  1.00  3.82           N  
ATOM   1033  H   LYS A  69      37.155  -3.092   5.054  1.00  3.82           H  
ATOM   1034  HA  LYS A  69      37.403  -0.133   5.252  1.00  3.82           H  
ATOM   1035 1HB  LYS A  69      38.537  -2.331   7.014  1.00  3.82           H  
ATOM   1036 2HB  LYS A  69      38.697  -0.602   7.301  1.00  3.82           H  
ATOM   1037 1HG  LYS A  69      36.039  -2.076   7.152  1.00  3.82           H  
ATOM   1038 2HG  LYS A  69      36.889  -1.673   8.653  1.00  3.82           H  
ATOM   1039 1HD  LYS A  69      36.757   0.750   8.028  1.00  3.82           H  
ATOM   1040 2HD  LYS A  69      35.860   0.289   6.573  1.00  3.82           H  
ATOM   1041 1HE  LYS A  69      34.328   1.008   8.322  1.00  3.82           H  
ATOM   1042 2HE  LYS A  69      34.090  -0.708   7.956  1.00  3.82           H  
ATOM   1043 1HZ  LYS A  69      34.113  -0.285  10.323  1.00  3.82           H  
ATOM   1044 2HZ  LYS A  69      35.402  -1.225   9.906  1.00  3.82           H  
ATOM   1045 3HZ  LYS A  69      35.621   0.377  10.244  1.00  3.82           H  
ATOM   1046  N   TRP A  70      39.396  -1.839   3.651  1.00  4.92           N  
ATOM   1047  CA  TRP A  70      40.613  -1.940   2.853  1.00  4.92           C  
ATOM   1048  C   TRP A  70      41.916  -1.981   3.672  1.00  4.92           C  
ATOM   1049  O   TRP A  70      42.710  -1.044   3.589  1.00  4.92           O  
ATOM   1050  CB  TRP A  70      40.658  -0.750   1.903  1.00  4.92           C  
ATOM   1051  CG  TRP A  70      39.401  -0.634   1.098  1.00  4.92           C  
ATOM   1052  CD1 TRP A  70      38.322   0.153   1.380  1.00  4.92           C  
ATOM   1053  CD2 TRP A  70      39.075  -1.338  -0.115  1.00  4.92           C  
ATOM   1054  NE1 TRP A  70      37.355  -0.012   0.425  1.00  4.92           N  
ATOM   1055  CE2 TRP A  70      37.795  -0.923  -0.496  1.00  4.92           C  
ATOM   1056  CE3 TRP A  70      39.751  -2.280  -0.896  1.00  4.92           C  
ATOM   1057  CZ2 TRP A  70      37.177  -1.415  -1.625  1.00  4.92           C  
ATOM   1058  CZ3 TRP A  70      39.130  -2.773  -2.031  1.00  4.92           C  
ATOM   1059  CH2 TRP A  70      37.882  -2.357  -2.383  1.00  4.92           C  
ATOM   1060  H   TRP A  70      38.604  -2.406   3.391  1.00  4.92           H  
ATOM   1061  HA  TRP A  70      40.550  -2.845   2.253  1.00  4.92           H  
ATOM   1062 1HB  TRP A  70      40.799   0.170   2.472  1.00  4.92           H  
ATOM   1063 2HB  TRP A  70      41.504  -0.855   1.225  1.00  4.92           H  
ATOM   1064  HD1 TRP A  70      38.239   0.815   2.241  1.00  4.92           H  
ATOM   1065  HE1 TRP A  70      36.459   0.458   0.411  1.00  4.92           H  
ATOM   1066  HE3 TRP A  70      40.749  -2.617  -0.616  1.00  4.92           H  
ATOM   1067  HZ2 TRP A  70      36.177  -1.089  -1.918  1.00  4.92           H  
ATOM   1068  HZ3 TRP A  70      39.663  -3.508  -2.635  1.00  4.92           H  
ATOM   1069  HH2 TRP A  70      37.441  -2.773  -3.270  1.00  4.92           H  
ATOM   1070  N   PRO A  71      42.162  -3.063   4.443  1.00  5.92           N  
ATOM   1071  CA  PRO A  71      43.331  -3.267   5.275  1.00  5.92           C  
ATOM   1072  C   PRO A  71      44.498  -3.791   4.450  1.00  5.92           C  
ATOM   1073  O   PRO A  71      45.632  -3.813   4.927  1.00  5.92           O  
ATOM   1074  OXT PRO A  71      44.248  -4.475   3.457  1.00  5.92           O  
ATOM   1075  CB  PRO A  71      42.848  -4.324   6.271  1.00  5.92           C  
ATOM   1076  CG  PRO A  71      41.823  -5.139   5.495  1.00  5.92           C  
ATOM   1077  CD  PRO A  71      41.165  -4.159   4.538  1.00  5.92           C  
ATOM   1078  HA  PRO A  71      43.591  -2.324   5.779  1.00  5.92           H  
ATOM   1079 1HB  PRO A  71      43.698  -4.929   6.622  1.00  5.92           H  
ATOM   1080 2HB  PRO A  71      42.416  -3.833   7.156  1.00  5.92           H  
ATOM   1081 1HG  PRO A  71      42.323  -5.965   4.968  1.00  5.92           H  
ATOM   1082 2HG  PRO A  71      41.104  -5.601   6.191  1.00  5.92           H  
ATOM   1083 1HD  PRO A  71      40.997  -4.637   3.567  1.00  5.92           H  
ATOM   1084 2HD  PRO A  71      40.244  -3.823   5.010  1.00  5.92           H  
TER    1085
ENDMDL

