REMARK ID 640020 MODEL 1 1a70-NEM-1
PFRMAT TS
TARGET 1a70-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.051  -1.180  -1.828  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.482  -0.813  -0.482  1.00  0.71           C  
ATOM      3  C   MET A   1       1.993   0.630  -0.425  1.00  0.71           C  
ATOM      4  O   MET A   1       1.655   1.457  -1.289  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.559  -1.796  -0.016  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.105  -3.246   0.045  1.00  0.71           C  
ATOM      7  SD  MET A   1       0.783  -3.520   1.249  1.00  0.71           S  
ATOM      8  CE  MET A   1       1.670  -3.304   2.794  1.00  0.71           C  
ATOM      9 1H   MET A   1       0.066  -1.402  -1.814  1.00  0.71           H  
ATOM     10 2H   MET A   1       1.215  -0.418  -2.469  1.00  0.71           H  
ATOM     11 3H   MET A   1       1.572  -1.992  -2.134  1.00  0.71           H  
ATOM     12  HA  MET A   1       0.626  -0.886   0.187  1.00  0.71           H  
ATOM     13 1HB  MET A   1       3.418  -1.737  -0.677  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.894  -1.546   0.982  1.00  0.71           H  
ATOM     15 1HG  MET A   1       1.747  -3.552  -0.937  1.00  0.71           H  
ATOM     16 2HG  MET A   1       2.951  -3.879   0.311  1.00  0.71           H  
ATOM     17 1HE  MET A   1       0.983  -3.443   3.630  1.00  0.71           H  
ATOM     18 2HE  MET A   1       2.474  -4.039   2.858  1.00  0.71           H  
ATOM     19 3HE  MET A   1       2.092  -2.297   2.834  1.00  0.71           H  
ATOM     20  N   SER A   2       2.823   0.920   0.582  1.00  0.68           N  
ATOM     21  CA  SER A   2       3.371   2.255   0.794  1.00  0.68           C  
ATOM     22  C   SER A   2       4.824   2.194   1.236  1.00  0.68           C  
ATOM     23  O   SER A   2       5.277   1.182   1.781  1.00  0.68           O  
ATOM     24  CB  SER A   2       2.552   2.975   1.861  1.00  0.68           C  
ATOM     25  OG  SER A   2       2.632   2.308   3.090  1.00  0.68           O  
ATOM     26  H   SER A   2       3.072   0.208   1.250  1.00  0.68           H  
ATOM     27  HA  SER A   2       3.326   2.809  -0.141  1.00  0.68           H  
ATOM     28 1HB  SER A   2       2.920   3.991   1.983  1.00  0.68           H  
ATOM     29 2HB  SER A   2       1.514   3.042   1.541  1.00  0.68           H  
ATOM     30  HG  SER A   2       3.563   2.311   3.331  1.00  0.68           H  
ATOM     31  N   VAL A   3       5.538   3.280   0.960  1.00  0.66           N  
ATOM     32  CA  VAL A   3       6.957   3.434   1.287  1.00  0.66           C  
ATOM     33  C   VAL A   3       7.251   4.787   1.922  1.00  0.66           C  
ATOM     34  O   VAL A   3       6.391   5.672   1.937  1.00  0.66           O  
ATOM     35  CB  VAL A   3       7.835   3.262   0.029  1.00  0.66           C  
ATOM     36  CG1 VAL A   3       7.651   1.890  -0.583  1.00  0.66           C  
ATOM     37  CG2 VAL A   3       7.507   4.299  -0.965  1.00  0.66           C  
ATOM     38  H   VAL A   3       5.040   4.054   0.517  1.00  0.66           H  
ATOM     39  HA  VAL A   3       7.236   2.657   2.002  1.00  0.66           H  
ATOM     40  HB  VAL A   3       8.883   3.355   0.319  1.00  0.66           H  
ATOM     41 1HG1 VAL A   3       8.291   1.796  -1.453  1.00  0.66           H  
ATOM     42 2HG1 VAL A   3       7.915   1.128   0.151  1.00  0.66           H  
ATOM     43 3HG1 VAL A   3       6.629   1.768  -0.878  1.00  0.66           H  
ATOM     44 1HG2 VAL A   3       8.165   4.140  -1.802  1.00  0.66           H  
ATOM     45 2HG2 VAL A   3       6.464   4.210  -1.277  1.00  0.66           H  
ATOM     46 3HG2 VAL A   3       7.682   5.285  -0.533  1.00  0.66           H  
ATOM     47  N   THR A   4       8.459   4.948   2.460  1.00  0.65           N  
ATOM     48  CA  THR A   4       8.871   6.250   2.979  1.00  0.65           C  
ATOM     49  C   THR A   4       9.667   7.029   1.929  1.00  0.65           C  
ATOM     50  O   THR A   4      10.577   6.476   1.304  1.00  0.65           O  
ATOM     51  CB  THR A   4       9.763   6.128   4.239  1.00  0.65           C  
ATOM     52  OG1 THR A   4       9.062   5.460   5.282  1.00  0.65           O  
ATOM     53  CG2 THR A   4      10.177   7.541   4.739  1.00  0.65           C  
ATOM     54  H   THR A   4       9.125   4.162   2.475  1.00  0.65           H  
ATOM     55  HA  THR A   4       7.983   6.825   3.233  1.00  0.65           H  
ATOM     56  HB  THR A   4      10.657   5.553   3.995  1.00  0.65           H  
ATOM     57  HG1 THR A   4       8.810   4.582   4.979  1.00  0.65           H  
ATOM     58 1HG2 THR A   4      10.802   7.444   5.624  1.00  0.65           H  
ATOM     59 2HG2 THR A   4      10.739   8.063   3.969  1.00  0.65           H  
ATOM     60 3HG2 THR A   4       9.282   8.116   4.986  1.00  0.65           H  
ATOM     61  N   VAL A   5       9.322   8.300   1.747  1.00  0.66           N  
ATOM     62  CA  VAL A   5      10.075   9.181   0.866  1.00  0.66           C  
ATOM     63  C   VAL A   5      10.661  10.331   1.678  1.00  0.66           C  
ATOM     64  O   VAL A   5       9.940  11.059   2.374  1.00  0.66           O  
ATOM     65  CB  VAL A   5       9.212   9.712  -0.299  1.00  0.66           C  
ATOM     66  CG1 VAL A   5      10.025  10.686  -1.161  1.00  0.66           C  
ATOM     67  CG2 VAL A   5       8.774   8.532  -1.162  1.00  0.66           C  
ATOM     68  H   VAL A   5       8.531   8.666   2.274  1.00  0.66           H  
ATOM     69  HA  VAL A   5      10.895   8.617   0.429  1.00  0.66           H  
ATOM     70  HB  VAL A   5       8.341  10.239   0.100  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5       9.410  11.052  -1.984  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5      10.344  11.524  -0.545  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5      10.905  10.171  -1.561  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5       8.164   8.895  -1.987  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5       9.652   8.021  -1.554  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5       8.205   7.843  -0.557  1.00  0.66           H  
ATOM     77  N   ARG A   6      11.983  10.457   1.611  1.00  0.70           N  
ATOM     78  CA  ARG A   6      12.720  11.469   2.351  1.00  0.70           C  
ATOM     79  C   ARG A   6      13.303  12.497   1.410  1.00  0.70           C  
ATOM     80  O   ARG A   6      14.000  12.157   0.453  1.00  0.70           O  
ATOM     81  CB  ARG A   6      13.826  10.850   3.189  1.00  0.70           C  
ATOM     82  CG  ARG A   6      14.661  11.848   3.975  1.00  0.70           C  
ATOM     83  CD  ARG A   6      15.604  11.157   4.897  1.00  0.70           C  
ATOM     84  NE  ARG A   6      14.903  10.480   6.006  1.00  0.70           N  
ATOM     85  CZ  ARG A   6      15.486   9.615   6.868  1.00  0.70           C  
ATOM     86  NH1 ARG A   6      16.765   9.322   6.745  1.00  0.70           N  
ATOM     87  NH2 ARG A   6      14.781   9.057   7.841  1.00  0.70           N  
ATOM     88  H   ARG A   6      12.496   9.812   1.021  1.00  0.70           H  
ATOM     89  HA  ARG A   6      12.036  11.963   3.019  1.00  0.70           H  
ATOM     90 1HB  ARG A   6      13.386  10.161   3.908  1.00  0.70           H  
ATOM     91 2HB  ARG A   6      14.495  10.275   2.554  1.00  0.70           H  
ATOM     92 1HG  ARG A   6      15.234  12.468   3.285  1.00  0.70           H  
ATOM     93 2HG  ARG A   6      13.997  12.487   4.566  1.00  0.70           H  
ATOM     94 1HD  ARG A   6      16.168  10.408   4.339  1.00  0.70           H  
ATOM     95 2HD  ARG A   6      16.291  11.888   5.321  1.00  0.70           H  
ATOM     96  HE  ARG A   6      13.908  10.696   6.142  1.00  0.70           H  
ATOM     97 1HH1 ARG A   6      17.311   9.741   6.005  1.00  0.70           H  
ATOM     98 2HH1 ARG A   6      17.200   8.677   7.389  1.00  0.70           H  
ATOM     99 1HH2 ARG A   6      13.797   9.271   7.946  1.00  0.70           H  
ATOM    100 2HH2 ARG A   6      15.224   8.415   8.479  1.00  0.70           H  
ATOM    101  N   ILE A   7      12.980  13.752   1.661  1.00  0.78           N  
ATOM    102  CA  ILE A   7      13.396  14.819   0.780  1.00  0.78           C  
ATOM    103  C   ILE A   7      14.474  15.699   1.341  1.00  0.78           C  
ATOM    104  O   ILE A   7      14.367  16.217   2.459  1.00  0.78           O  
ATOM    105  CB  ILE A   7      12.198  15.659   0.373  1.00  0.78           C  
ATOM    106  CG1 ILE A   7      11.208  14.773  -0.255  1.00  0.78           C  
ATOM    107  CG2 ILE A   7      12.623  16.688  -0.575  1.00  0.78           C  
ATOM    108  CD1 ILE A   7      11.740  14.064  -1.478  1.00  0.78           C  
ATOM    109  H   ILE A   7      12.425  13.958   2.485  1.00  0.78           H  
ATOM    110  HA  ILE A   7      13.788  14.368  -0.125  1.00  0.78           H  
ATOM    111  HB  ILE A   7      11.738  16.115   1.248  1.00  0.78           H  
ATOM    112 1HG1 ILE A   7      10.873  14.033   0.472  1.00  0.78           H  
ATOM    113 2HG1 ILE A   7      10.387  15.366  -0.541  1.00  0.78           H  
ATOM    114 1HG2 ILE A   7      11.775  17.270  -0.905  1.00  0.78           H  
ATOM    115 2HG2 ILE A   7      13.358  17.352  -0.123  1.00  0.78           H  
ATOM    116 3HG2 ILE A   7      13.059  16.164  -1.397  1.00  0.78           H  
ATOM    117 1HD1 ILE A   7      10.975  13.433  -1.903  1.00  0.78           H  
ATOM    118 2HD1 ILE A   7      12.055  14.803  -2.212  1.00  0.78           H  
ATOM    119 3HD1 ILE A   7      12.587  13.452  -1.209  1.00  0.78           H  
ATOM    120  N   ILE A   8      15.519  15.870   0.540  1.00  0.88           N  
ATOM    121  CA  ILE A   8      16.650  16.674   0.924  1.00  0.88           C  
ATOM    122  C   ILE A   8      16.602  18.011   0.177  1.00  0.88           C  
ATOM    123  O   ILE A   8      16.390  18.092  -1.045  1.00  0.88           O  
ATOM    124  CB  ILE A   8      17.963  15.931   0.666  1.00  0.88           C  
ATOM    125  CG1 ILE A   8      17.916  14.535   1.310  1.00  0.88           C  
ATOM    126  CG2 ILE A   8      19.115  16.727   1.243  1.00  0.88           C  
ATOM    127  CD1 ILE A   8      17.682  14.543   2.773  1.00  0.88           C  
ATOM    128  H   ILE A   8      15.516  15.402  -0.365  1.00  0.88           H  
ATOM    129  HA  ILE A   8      16.589  16.882   1.991  1.00  0.88           H  
ATOM    130  HB  ILE A   8      18.105  15.795  -0.389  1.00  0.88           H  
ATOM    131 1HG1 ILE A   8      17.117  13.961   0.831  1.00  0.88           H  
ATOM    132 2HG1 ILE A   8      18.859  14.033   1.127  1.00  0.88           H  
ATOM    133 1HG2 ILE A   8      20.049  16.201   1.059  1.00  0.88           H  
ATOM    134 2HG2 ILE A   8      19.154  17.708   0.778  1.00  0.88           H  
ATOM    135 3HG2 ILE A   8      18.970  16.847   2.317  1.00  0.88           H  
ATOM    136 1HD1 ILE A   8      17.659  13.519   3.147  1.00  0.88           H  
ATOM    137 2HD1 ILE A   8      18.481  15.092   3.266  1.00  0.88           H  
ATOM    138 3HD1 ILE A   8      16.738  15.023   2.970  1.00  0.88           H  
ATOM    139  N   LYS A   9      16.718  19.061   0.963  1.00  0.99           N  
ATOM    140  CA  LYS A   9      16.623  20.441   0.532  1.00  0.99           C  
ATOM    141  C   LYS A   9      17.387  21.308   1.532  1.00  0.99           C  
ATOM    142  O   LYS A   9      17.995  20.773   2.454  1.00  0.99           O  
ATOM    143  CB  LYS A   9      15.154  20.845   0.378  1.00  0.99           C  
ATOM    144  CG  LYS A   9      14.350  20.738   1.649  1.00  0.99           C  
ATOM    145  CD  LYS A   9      12.893  21.133   1.438  1.00  0.99           C  
ATOM    146  CE  LYS A   9      12.772  22.644   1.224  1.00  0.99           C  
ATOM    147  NZ  LYS A   9      11.362  23.102   1.277  1.00  0.99           N  
ATOM    148  H   LYS A   9      16.881  18.892   1.948  1.00  0.99           H  
ATOM    149  HA  LYS A   9      17.109  20.541  -0.440  1.00  0.99           H  
ATOM    150 1HB  LYS A   9      15.088  21.872   0.027  1.00  0.99           H  
ATOM    151 2HB  LYS A   9      14.677  20.212  -0.374  1.00  0.99           H  
ATOM    152 1HG  LYS A   9      14.381  19.710   2.017  1.00  0.99           H  
ATOM    153 2HG  LYS A   9      14.782  21.379   2.418  1.00  0.99           H  
ATOM    154 1HD  LYS A   9      12.479  20.600   0.580  1.00  0.99           H  
ATOM    155 2HD  LYS A   9      12.324  20.862   2.333  1.00  0.99           H  
ATOM    156 1HE  LYS A   9      13.336  23.153   1.997  1.00  0.99           H  
ATOM    157 2HE  LYS A   9      13.192  22.905   0.255  1.00  0.99           H  
ATOM    158 1HZ  LYS A   9      11.327  24.101   1.146  1.00  0.99           H  
ATOM    159 2HZ  LYS A   9      10.832  22.646   0.557  1.00  0.99           H  
ATOM    160 3HZ  LYS A   9      10.969  22.867   2.189  1.00  0.99           H  
ATOM    161  N   GLY A  10      17.434  22.624   1.308  1.00  1.07           N  
ATOM    162  CA  GLY A  10      18.165  23.533   2.204  1.00  1.07           C  
ATOM    163  C   GLY A  10      17.724  23.509   3.685  1.00  1.07           C  
ATOM    164  O   GLY A  10      18.546  23.739   4.573  1.00  1.07           O  
ATOM    165  H   GLY A  10      16.942  23.008   0.518  1.00  1.07           H  
ATOM    166 1HA  GLY A  10      19.227  23.291   2.151  1.00  1.07           H  
ATOM    167 2HA  GLY A  10      18.066  24.549   1.825  1.00  1.07           H  
ATOM    168  N   ASP A  11      16.433  23.291   3.956  1.00  1.10           N  
ATOM    169  CA  ASP A  11      15.962  23.230   5.343  1.00  1.10           C  
ATOM    170  C   ASP A  11      16.106  21.782   5.843  1.00  1.10           C  
ATOM    171  O   ASP A  11      16.695  20.960   5.148  1.00  1.10           O  
ATOM    172  CB  ASP A  11      14.557  23.873   5.500  1.00  1.10           C  
ATOM    173  CG  ASP A  11      13.344  23.196   4.820  1.00  1.10           C  
ATOM    174  OD1 ASP A  11      13.417  22.065   4.461  1.00  1.10           O  
ATOM    175  OD2 ASP A  11      12.360  23.887   4.611  1.00  1.10           O  
ATOM    176  H   ASP A  11      15.793  23.127   3.198  1.00  1.10           H  
ATOM    177  HA  ASP A  11      16.627  23.839   5.955  1.00  1.10           H  
ATOM    178 1HB  ASP A  11      14.332  23.952   6.561  1.00  1.10           H  
ATOM    179 2HB  ASP A  11      14.610  24.894   5.124  1.00  1.10           H  
ATOM    180  N   GLY A  12      15.621  21.434   7.035  1.00  1.06           N  
ATOM    181  CA  GLY A  12      15.902  20.065   7.467  1.00  1.06           C  
ATOM    182  C   GLY A  12      15.162  19.057   6.570  1.00  1.06           C  
ATOM    183  O   GLY A  12      14.090  19.381   6.061  1.00  1.06           O  
ATOM    184  H   GLY A  12      15.111  22.082   7.615  1.00  1.06           H  
ATOM    185 1HA  GLY A  12      16.975  19.922   7.441  1.00  1.06           H  
ATOM    186 2HA  GLY A  12      15.583  19.937   8.501  1.00  1.06           H  
ATOM    187  N   PRO A  13      15.657  17.812   6.409  1.00  0.98           N  
ATOM    188  CA  PRO A  13      15.032  16.767   5.617  1.00  0.98           C  
ATOM    189  C   PRO A  13      13.611  16.496   6.054  1.00  0.98           C  
ATOM    190  O   PRO A  13      13.315  16.489   7.252  1.00  0.98           O  
ATOM    191  CB  PRO A  13      15.915  15.549   5.901  1.00  0.98           C  
ATOM    192  CG  PRO A  13      17.268  16.137   6.233  1.00  0.98           C  
ATOM    193  CD  PRO A  13      16.962  17.419   6.993  1.00  0.98           C  
ATOM    194  HA  PRO A  13      15.069  17.059   4.561  1.00  0.98           H  
ATOM    195 1HB  PRO A  13      15.487  14.975   6.734  1.00  0.98           H  
ATOM    196 2HB  PRO A  13      15.912  14.882   5.041  1.00  0.98           H  
ATOM    197 1HG  PRO A  13      17.863  15.421   6.820  1.00  0.98           H  
ATOM    198 2HG  PRO A  13      17.827  16.334   5.308  1.00  0.98           H  
ATOM    199 1HD  PRO A  13      16.878  17.245   8.076  1.00  0.98           H  
ATOM    200 2HD  PRO A  13      17.759  18.123   6.731  1.00  0.98           H  
ATOM    201  N   GLN A  14      12.737  16.263   5.086  1.00  0.88           N  
ATOM    202  CA  GLN A  14      11.349  15.946   5.412  1.00  0.88           C  
ATOM    203  C   GLN A  14      11.134  14.468   5.117  1.00  0.88           C  
ATOM    204  O   GLN A  14      11.654  13.976   4.122  1.00  0.88           O  
ATOM    205  CB  GLN A  14      10.401  16.833   4.592  1.00  0.88           C  
ATOM    206  CG  GLN A  14      10.637  18.337   4.786  1.00  0.88           C  
ATOM    207  CD  GLN A  14      10.279  18.827   6.174  1.00  0.88           C  
ATOM    208  OE1 GLN A  14       9.131  18.676   6.617  1.00  0.88           O  
ATOM    209  NE2 GLN A  14      11.248  19.408   6.872  1.00  0.88           N  
ATOM    210  H   GLN A  14      13.066  16.292   4.119  1.00  0.88           H  
ATOM    211  HA  GLN A  14      11.173  16.119   6.474  1.00  0.88           H  
ATOM    212 1HB  GLN A  14      10.519  16.606   3.533  1.00  0.88           H  
ATOM    213 2HB  GLN A  14       9.368  16.609   4.862  1.00  0.88           H  
ATOM    214 1HG  GLN A  14      11.697  18.556   4.619  1.00  0.88           H  
ATOM    215 2HG  GLN A  14      10.030  18.887   4.069  1.00  0.88           H  
ATOM    216 1HE2 GLN A  14      11.072  19.745   7.791  1.00  0.88           H  
ATOM    217 2HE2 GLN A  14      12.194  19.510   6.475  1.00  0.88           H  
ATOM    218  N   SER A  15      10.349  13.754   5.928  1.00  0.79           N  
ATOM    219  CA  SER A  15      10.107  12.335   5.628  1.00  0.79           C  
ATOM    220  C   SER A  15       8.622  12.037   5.697  1.00  0.79           C  
ATOM    221  O   SER A  15       7.971  12.336   6.701  1.00  0.79           O  
ATOM    222  CB  SER A  15      10.838  11.438   6.608  1.00  0.79           C  
ATOM    223  OG  SER A  15      12.232  11.688   6.607  1.00  0.79           O  
ATOM    224  H   SER A  15       9.930  14.184   6.742  1.00  0.79           H  
ATOM    225  HA  SER A  15      10.443  12.115   4.620  1.00  0.79           H  
ATOM    226 1HB  SER A  15      10.438  11.583   7.609  1.00  0.79           H  
ATOM    227 2HB  SER A  15      10.657  10.399   6.331  1.00  0.79           H  
ATOM    228  HG  SER A  15      12.345  12.540   7.043  1.00  0.79           H  
ATOM    229  N   THR A  16       8.088  11.457   4.627  1.00  0.71           N  
ATOM    230  CA  THR A  16       6.662  11.177   4.551  1.00  0.71           C  
ATOM    231  C   THR A  16       6.319   9.767   4.064  1.00  0.71           C  
ATOM    232  O   THR A  16       7.091   9.152   3.327  1.00  0.71           O  
ATOM    233  CB  THR A  16       6.032  12.190   3.590  1.00  0.71           C  
ATOM    234  OG1 THR A  16       6.587  11.999   2.270  1.00  0.71           O  
ATOM    235  CG2 THR A  16       6.316  13.638   4.035  1.00  0.71           C  
ATOM    236  H   THR A  16       8.691  11.246   3.830  1.00  0.71           H  
ATOM    237  HA  THR A  16       6.230  11.305   5.543  1.00  0.71           H  
ATOM    238  HB  THR A  16       4.986  12.015   3.563  1.00  0.71           H  
ATOM    239  HG1 THR A  16       7.556  12.072   2.308  1.00  0.71           H  
ATOM    240 1HG2 THR A  16       5.864  14.324   3.340  1.00  0.71           H  
ATOM    241 2HG2 THR A  16       5.900  13.799   5.030  1.00  0.71           H  
ATOM    242 3HG2 THR A  16       7.382  13.823   4.053  1.00  0.71           H  
ATOM    243  N   MET A  17       5.126   9.273   4.419  1.00  0.66           N  
ATOM    244  CA  MET A  17       4.660   8.010   3.838  1.00  0.66           C  
ATOM    245  C   MET A  17       3.835   8.262   2.598  1.00  0.66           C  
ATOM    246  O   MET A  17       2.944   9.123   2.586  1.00  0.66           O  
ATOM    247  CB  MET A  17       3.850   7.172   4.815  1.00  0.66           C  
ATOM    248  CG  MET A  17       4.596   6.686   6.013  1.00  0.66           C  
ATOM    249  SD  MET A  17       5.977   5.653   5.528  1.00  0.66           S  
ATOM    250  CE  MET A  17       5.154   4.257   4.748  1.00  0.66           C  
ATOM    251  H   MET A  17       4.534   9.789   5.055  1.00  0.66           H  
ATOM    252  HA  MET A  17       5.526   7.425   3.535  1.00  0.66           H  
ATOM    253 1HB  MET A  17       2.996   7.748   5.164  1.00  0.66           H  
ATOM    254 2HB  MET A  17       3.459   6.296   4.292  1.00  0.66           H  
ATOM    255 1HG  MET A  17       4.978   7.532   6.581  1.00  0.66           H  
ATOM    256 2HG  MET A  17       3.934   6.106   6.656  1.00  0.66           H  
ATOM    257 1HE  MET A  17       5.900   3.542   4.401  1.00  0.66           H  
ATOM    258 2HE  MET A  17       4.490   3.773   5.464  1.00  0.66           H  
ATOM    259 3HE  MET A  17       4.573   4.613   3.893  1.00  0.66           H  
ATOM    260  N   VAL A  18       4.116   7.493   1.560  1.00  0.63           N  
ATOM    261  CA  VAL A  18       3.398   7.652   0.318  1.00  0.63           C  
ATOM    262  C   VAL A  18       2.960   6.325  -0.247  1.00  0.63           C  
ATOM    263  O   VAL A  18       3.591   5.293  -0.011  1.00  0.63           O  
ATOM    264  CB  VAL A  18       4.314   8.284  -0.709  1.00  0.63           C  
ATOM    265  CG1 VAL A  18       4.830   9.651  -0.220  1.00  0.63           C  
ATOM    266  CG2 VAL A  18       5.437   7.365  -0.975  1.00  0.63           C  
ATOM    267  H   VAL A  18       4.869   6.808   1.639  1.00  0.63           H  
ATOM    268  HA  VAL A  18       2.523   8.279   0.484  1.00  0.63           H  
ATOM    269  HB  VAL A  18       3.758   8.432  -1.620  1.00  0.63           H  
ATOM    270 1HG1 VAL A  18       5.484  10.071  -0.970  1.00  0.63           H  
ATOM    271 2HG1 VAL A  18       3.990  10.316  -0.044  1.00  0.63           H  
ATOM    272 3HG1 VAL A  18       5.402   9.536   0.701  1.00  0.63           H  
ATOM    273 1HG2 VAL A  18       6.064   7.806  -1.715  1.00  0.63           H  
ATOM    274 2HG2 VAL A  18       5.997   7.207  -0.057  1.00  0.63           H  
ATOM    275 3HG2 VAL A  18       5.054   6.413  -1.340  1.00  0.63           H  
ATOM    276  N   LYS A  19       1.923   6.339  -1.060  1.00  0.61           N  
ATOM    277  CA  LYS A  19       1.554   5.102  -1.719  1.00  0.61           C  
ATOM    278  C   LYS A  19       2.504   4.875  -2.882  1.00  0.61           C  
ATOM    279  O   LYS A  19       2.917   5.822  -3.553  1.00  0.61           O  
ATOM    280  CB  LYS A  19       0.102   5.123  -2.173  1.00  0.61           C  
ATOM    281  CG  LYS A  19      -0.902   5.146  -1.039  1.00  0.61           C  
ATOM    282  CD  LYS A  19      -2.330   5.142  -1.570  1.00  0.61           C  
ATOM    283  CE  LYS A  19      -3.348   5.173  -0.437  1.00  0.61           C  
ATOM    284  NZ  LYS A  19      -4.746   5.194  -0.950  1.00  0.61           N  
ATOM    285  H   LYS A  19       1.410   7.193  -1.229  1.00  0.61           H  
ATOM    286  HA  LYS A  19       1.671   4.274  -1.020  1.00  0.61           H  
ATOM    287 1HB  LYS A  19      -0.071   6.000  -2.763  1.00  0.61           H  
ATOM    288 2HB  LYS A  19      -0.102   4.253  -2.797  1.00  0.61           H  
ATOM    289 1HG  LYS A  19      -0.750   4.267  -0.407  1.00  0.61           H  
ATOM    290 2HG  LYS A  19      -0.748   6.038  -0.435  1.00  0.61           H  
ATOM    291 1HD  LYS A  19      -2.482   6.012  -2.211  1.00  0.61           H  
ATOM    292 2HD  LYS A  19      -2.492   4.242  -2.164  1.00  0.61           H  
ATOM    293 1HE  LYS A  19      -3.214   4.291   0.188  1.00  0.61           H  
ATOM    294 2HE  LYS A  19      -3.181   6.064   0.169  1.00  0.61           H  
ATOM    295 1HZ  LYS A  19      -5.391   5.216  -0.172  1.00  0.61           H  
ATOM    296 2HZ  LYS A  19      -4.882   6.016  -1.522  1.00  0.61           H  
ATOM    297 3HZ  LYS A  19      -4.914   4.367  -1.504  1.00  0.61           H  
ATOM    298  N   GLN A  20       2.796   3.616  -3.154  1.00  0.60           N  
ATOM    299  CA  GLN A  20       3.702   3.218  -4.240  1.00  0.60           C  
ATOM    300  C   GLN A  20       3.200   3.599  -5.638  1.00  0.60           C  
ATOM    301  O   GLN A  20       3.972   3.678  -6.589  1.00  0.60           O  
ATOM    302  CB  GLN A  20       3.948   1.709  -4.162  1.00  0.60           C  
ATOM    303  CG  GLN A  20       4.790   1.280  -2.985  1.00  0.60           C  
ATOM    304  CD  GLN A  20       4.848  -0.228  -2.841  1.00  0.60           C  
ATOM    305  OE1 GLN A  20       3.890  -0.913  -3.231  1.00  0.60           O  
ATOM    306  NE2 GLN A  20       5.937  -0.759  -2.297  1.00  0.60           N  
ATOM    307  H   GLN A  20       2.402   2.893  -2.549  1.00  0.60           H  
ATOM    308  HA  GLN A  20       4.656   3.725  -4.086  1.00  0.60           H  
ATOM    309 1HB  GLN A  20       2.992   1.190  -4.109  1.00  0.60           H  
ATOM    310 2HB  GLN A  20       4.452   1.382  -5.073  1.00  0.60           H  
ATOM    311 1HG  GLN A  20       5.806   1.648  -3.148  1.00  0.60           H  
ATOM    312 2HG  GLN A  20       4.380   1.707  -2.077  1.00  0.60           H  
ATOM    313 1HE2 GLN A  20       6.019  -1.751  -2.189  1.00  0.60           H  
ATOM    314 2HE2 GLN A  20       6.687  -0.167  -1.995  1.00  0.60           H  
ATOM    315  N   ASP A  21       1.901   3.836  -5.766  1.00  0.60           N  
ATOM    316  CA  ASP A  21       1.315   4.169  -7.054  1.00  0.60           C  
ATOM    317  C   ASP A  21       1.118   5.674  -7.262  1.00  0.60           C  
ATOM    318  O   ASP A  21       0.458   6.087  -8.217  1.00  0.60           O  
ATOM    319  CB  ASP A  21      -0.017   3.465  -7.201  1.00  0.60           C  
ATOM    320  CG  ASP A  21       0.116   1.941  -7.241  1.00  0.60           C  
ATOM    321  OD1 ASP A  21       0.993   1.451  -7.909  1.00  0.60           O  
ATOM    322  OD2 ASP A  21      -0.653   1.286  -6.577  1.00  0.60           O  
ATOM    323  H   ASP A  21       1.313   3.773  -4.950  1.00  0.60           H  
ATOM    324  HA  ASP A  21       1.983   3.809  -7.835  1.00  0.60           H  
ATOM    325 1HB  ASP A  21      -0.667   3.741  -6.370  1.00  0.60           H  
ATOM    326 2HB  ASP A  21      -0.501   3.797  -8.119  1.00  0.60           H  
ATOM    327  N   VAL A  22       1.687   6.496  -6.384  1.00  0.61           N  
ATOM    328  CA  VAL A  22       1.594   7.945  -6.531  1.00  0.61           C  
ATOM    329  C   VAL A  22       2.981   8.475  -6.915  1.00  0.61           C  
ATOM    330  O   VAL A  22       3.960   8.121  -6.264  1.00  0.61           O  
ATOM    331  CB  VAL A  22       1.122   8.575  -5.214  1.00  0.61           C  
ATOM    332  CG1 VAL A  22       1.031  10.116  -5.316  1.00  0.61           C  
ATOM    333  CG2 VAL A  22      -0.229   8.004  -4.869  1.00  0.61           C  
ATOM    334  H   VAL A  22       2.202   6.121  -5.585  1.00  0.61           H  
ATOM    335  HA  VAL A  22       0.865   8.166  -7.301  1.00  0.61           H  
ATOM    336  HB  VAL A  22       1.844   8.330  -4.431  1.00  0.61           H  
ATOM    337 1HG1 VAL A  22       0.706  10.530  -4.357  1.00  0.61           H  
ATOM    338 2HG1 VAL A  22       1.993  10.532  -5.577  1.00  0.61           H  
ATOM    339 3HG1 VAL A  22       0.309  10.387  -6.074  1.00  0.61           H  
ATOM    340 1HG2 VAL A  22      -0.571   8.422  -3.922  1.00  0.61           H  
ATOM    341 2HG2 VAL A  22      -0.938   8.255  -5.657  1.00  0.61           H  
ATOM    342 3HG2 VAL A  22      -0.151   6.928  -4.790  1.00  0.61           H  
ATOM    343  N   PRO A  23       3.128   9.297  -7.970  1.00  0.62           N  
ATOM    344  CA  PRO A  23       4.408   9.792  -8.418  1.00  0.62           C  
ATOM    345  C   PRO A  23       4.976  10.702  -7.349  1.00  0.62           C  
ATOM    346  O   PRO A  23       4.227  11.355  -6.608  1.00  0.62           O  
ATOM    347  CB  PRO A  23       4.072  10.512  -9.729  1.00  0.62           C  
ATOM    348  CG  PRO A  23       2.626  10.892  -9.608  1.00  0.62           C  
ATOM    349  CD  PRO A  23       1.975   9.816  -8.739  1.00  0.62           C  
ATOM    350  HA  PRO A  23       5.074   8.944  -8.605  1.00  0.62           H  
ATOM    351 1HB  PRO A  23       4.736  11.381  -9.855  1.00  0.62           H  
ATOM    352 2HB  PRO A  23       4.273   9.844 -10.584  1.00  0.62           H  
ATOM    353 1HG  PRO A  23       2.573  11.873  -9.175  1.00  0.62           H  
ATOM    354 2HG  PRO A  23       2.179  10.965 -10.612  1.00  0.62           H  
ATOM    355 1HD  PRO A  23       1.254  10.302  -8.099  1.00  0.62           H  
ATOM    356 2HD  PRO A  23       1.516   9.054  -9.352  1.00  0.62           H  
ATOM    357  N   VAL A  24       6.294  10.785  -7.298  1.00  0.64           N  
ATOM    358  CA  VAL A  24       6.972  11.578  -6.285  1.00  0.64           C  
ATOM    359  C   VAL A  24       6.549  13.046  -6.289  1.00  0.64           C  
ATOM    360  O   VAL A  24       6.332  13.620  -5.227  1.00  0.64           O  
ATOM    361  CB  VAL A  24       8.499  11.478  -6.449  1.00  0.64           C  
ATOM    362  CG1 VAL A  24       9.171  12.493  -5.520  1.00  0.64           C  
ATOM    363  CG2 VAL A  24       8.986  10.081  -6.136  1.00  0.64           C  
ATOM    364  H   VAL A  24       6.839  10.235  -7.962  1.00  0.64           H  
ATOM    365  HA  VAL A  24       6.722  11.153  -5.314  1.00  0.64           H  
ATOM    366  HB  VAL A  24       8.761  11.733  -7.478  1.00  0.64           H  
ATOM    367 1HG1 VAL A  24      10.241  12.452  -5.646  1.00  0.64           H  
ATOM    368 2HG1 VAL A  24       8.819  13.486  -5.771  1.00  0.64           H  
ATOM    369 3HG1 VAL A  24       8.918  12.267  -4.483  1.00  0.64           H  
ATOM    370 1HG2 VAL A  24      10.067  10.034  -6.261  1.00  0.64           H  
ATOM    371 2HG2 VAL A  24       8.727   9.846  -5.111  1.00  0.64           H  
ATOM    372 3HG2 VAL A  24       8.515   9.377  -6.813  1.00  0.64           H  
ATOM    373  N   HIS A  25       6.402  13.671  -7.451  1.00  0.67           N  
ATOM    374  CA  HIS A  25       5.997  15.078  -7.448  1.00  0.67           C  
ATOM    375  C   HIS A  25       4.651  15.263  -6.759  1.00  0.67           C  
ATOM    376  O   HIS A  25       4.502  16.155  -5.921  1.00  0.67           O  
ATOM    377  CB  HIS A  25       5.913  15.645  -8.851  1.00  0.67           C  
ATOM    378  CG  HIS A  25       5.589  17.066  -8.926  1.00  0.67           C  
ATOM    379  ND1 HIS A  25       6.472  18.035  -8.545  1.00  0.67           N  
ATOM    380  CD2 HIS A  25       4.503  17.706  -9.380  1.00  0.67           C  
ATOM    381  CE1 HIS A  25       5.938  19.216  -8.730  1.00  0.67           C  
ATOM    382  NE2 HIS A  25       4.739  19.054  -9.238  1.00  0.67           N  
ATOM    383  H   HIS A  25       6.594  13.183  -8.325  1.00  0.67           H  
ATOM    384  HA  HIS A  25       6.734  15.662  -6.899  1.00  0.67           H  
ATOM    385 1HB  HIS A  25       6.846  15.517  -9.350  1.00  0.67           H  
ATOM    386 2HB  HIS A  25       5.148  15.111  -9.386  1.00  0.67           H  
ATOM    387  HD1 HIS A  25       7.396  17.880  -8.191  1.00  0.67           H  
ATOM    388  HD2 HIS A  25       3.561  17.348  -9.802  1.00  0.67           H  
ATOM    389  HE1 HIS A  25       6.487  20.115  -8.477  1.00  0.67           H  
ATOM    390  N   GLU A  26       3.655  14.437  -7.104  1.00  0.70           N  
ATOM    391  CA  GLU A  26       2.344  14.599  -6.486  1.00  0.70           C  
ATOM    392  C   GLU A  26       2.435  14.342  -5.001  1.00  0.70           C  
ATOM    393  O   GLU A  26       1.822  15.056  -4.209  1.00  0.70           O  
ATOM    394  CB  GLU A  26       1.310  13.647  -7.083  1.00  0.70           C  
ATOM    395  CG  GLU A  26       0.869  13.949  -8.528  1.00  0.70           C  
ATOM    396  CD  GLU A  26       0.081  15.226  -8.689  1.00  0.70           C  
ATOM    397  OE1 GLU A  26      -0.875  15.421  -7.983  1.00  0.70           O  
ATOM    398  OE2 GLU A  26       0.443  16.017  -9.536  1.00  0.70           O  
ATOM    399  H   GLU A  26       3.816  13.696  -7.773  1.00  0.70           H  
ATOM    400  HA  GLU A  26       2.011  15.623  -6.635  1.00  0.70           H  
ATOM    401 1HB  GLU A  26       1.714  12.637  -7.061  1.00  0.70           H  
ATOM    402 2HB  GLU A  26       0.418  13.645  -6.455  1.00  0.70           H  
ATOM    403 1HG  GLU A  26       1.761  14.031  -9.147  1.00  0.70           H  
ATOM    404 2HG  GLU A  26       0.278  13.110  -8.897  1.00  0.70           H  
ATOM    405  N   CYS A  27       3.264  13.375  -4.607  1.00  0.73           N  
ATOM    406  CA  CYS A  27       3.376  13.062  -3.197  1.00  0.73           C  
ATOM    407  C   CYS A  27       3.873  14.282  -2.455  1.00  0.73           C  
ATOM    408  O   CYS A  27       3.347  14.676  -1.411  1.00  0.73           O  
ATOM    409  CB  CYS A  27       4.446  12.004  -2.981  1.00  0.73           C  
ATOM    410  SG  CYS A  27       4.081  10.364  -3.635  1.00  0.73           S  
ATOM    411  H   CYS A  27       3.767  12.815  -5.298  1.00  0.73           H  
ATOM    412  HA  CYS A  27       2.405  12.749  -2.809  1.00  0.73           H  
ATOM    413 1HB  CYS A  27       5.375  12.329  -3.417  1.00  0.73           H  
ATOM    414 2HB  CYS A  27       4.615  11.921  -1.924  1.00  0.73           H  
ATOM    415  HG  CYS A  27       4.028  10.733  -4.939  1.00  0.73           H  
ATOM    416  N   LEU A  28       4.874  14.916  -3.031  1.00  0.76           N  
ATOM    417  CA  LEU A  28       5.458  16.056  -2.394  1.00  0.76           C  
ATOM    418  C   LEU A  28       4.498  17.225  -2.357  1.00  0.76           C  
ATOM    419  O   LEU A  28       4.382  17.886  -1.321  1.00  0.76           O  
ATOM    420  CB  LEU A  28       6.782  16.329  -3.073  1.00  0.76           C  
ATOM    421  CG  LEU A  28       7.727  15.191  -2.768  1.00  0.76           C  
ATOM    422  CD1 LEU A  28       9.014  15.391  -3.458  1.00  0.76           C  
ATOM    423  CD2 LEU A  28       7.832  15.059  -1.282  1.00  0.76           C  
ATOM    424  H   LEU A  28       5.265  14.566  -3.908  1.00  0.76           H  
ATOM    425  HA  LEU A  28       5.677  15.790  -1.363  1.00  0.76           H  
ATOM    426 1HB  LEU A  28       6.626  16.370  -4.154  1.00  0.76           H  
ATOM    427 2HB  LEU A  28       7.200  17.256  -2.742  1.00  0.76           H  
ATOM    428  HG  LEU A  28       7.310  14.274  -3.153  1.00  0.76           H  
ATOM    429 1HD1 LEU A  28       9.657  14.562  -3.273  1.00  0.76           H  
ATOM    430 2HD1 LEU A  28       8.818  15.458  -4.511  1.00  0.76           H  
ATOM    431 3HD1 LEU A  28       9.478  16.294  -3.102  1.00  0.76           H  
ATOM    432 1HD2 LEU A  28       8.475  14.217  -1.039  1.00  0.76           H  
ATOM    433 2HD2 LEU A  28       8.233  15.969  -0.874  1.00  0.76           H  
ATOM    434 3HD2 LEU A  28       6.845  14.882  -0.859  1.00  0.76           H  
ATOM    435  N   LYS A  29       3.715  17.428  -3.420  1.00  0.80           N  
ATOM    436  CA  LYS A  29       2.745  18.514  -3.380  1.00  0.80           C  
ATOM    437  C   LYS A  29       1.717  18.275  -2.274  1.00  0.80           C  
ATOM    438  O   LYS A  29       1.356  19.207  -1.548  1.00  0.80           O  
ATOM    439  CB  LYS A  29       2.024  18.683  -4.717  1.00  0.80           C  
ATOM    440  CG  LYS A  29       2.857  19.275  -5.840  1.00  0.80           C  
ATOM    441  CD  LYS A  29       1.963  19.660  -7.015  1.00  0.80           C  
ATOM    442  CE  LYS A  29       1.394  18.429  -7.676  1.00  0.80           C  
ATOM    443  NZ  LYS A  29       0.644  18.736  -8.941  1.00  0.80           N  
ATOM    444  H   LYS A  29       3.831  16.861  -4.260  1.00  0.80           H  
ATOM    445  HA  LYS A  29       3.277  19.439  -3.157  1.00  0.80           H  
ATOM    446 1HB  LYS A  29       1.671  17.704  -5.054  1.00  0.80           H  
ATOM    447 2HB  LYS A  29       1.148  19.313  -4.578  1.00  0.80           H  
ATOM    448 1HG  LYS A  29       3.392  20.155  -5.482  1.00  0.80           H  
ATOM    449 2HG  LYS A  29       3.589  18.540  -6.177  1.00  0.80           H  
ATOM    450 1HD  LYS A  29       1.147  20.291  -6.670  1.00  0.80           H  
ATOM    451 2HD  LYS A  29       2.544  20.212  -7.753  1.00  0.80           H  
ATOM    452 1HE  LYS A  29       2.201  17.757  -7.900  1.00  0.80           H  
ATOM    453 2HE  LYS A  29       0.716  17.930  -6.984  1.00  0.80           H  
ATOM    454 1HZ  LYS A  29       0.319  17.833  -9.317  1.00  0.80           H  
ATOM    455 2HZ  LYS A  29      -0.138  19.333  -8.752  1.00  0.80           H  
ATOM    456 3HZ  LYS A  29       1.244  19.179  -9.626  1.00  0.80           H  
ATOM    457  N   GLU A  30       1.307  17.013  -2.082  1.00  0.85           N  
ATOM    458  CA  GLU A  30       0.328  16.655  -1.052  1.00  0.85           C  
ATOM    459  C   GLU A  30       0.838  17.023   0.338  1.00  0.85           C  
ATOM    460  O   GLU A  30       0.059  17.415   1.211  1.00  0.85           O  
ATOM    461  CB  GLU A  30      -0.036  15.160  -1.115  1.00  0.85           C  
ATOM    462  CG  GLU A  30      -0.909  14.754  -2.329  1.00  0.85           C  
ATOM    463  CD  GLU A  30      -1.160  13.250  -2.431  1.00  0.85           C  
ATOM    464  OE1 GLU A  30      -0.568  12.504  -1.686  1.00  0.85           O  
ATOM    465  OE2 GLU A  30      -1.954  12.859  -3.258  1.00  0.85           O  
ATOM    466  H   GLU A  30       1.650  16.280  -2.707  1.00  0.85           H  
ATOM    467  HA  GLU A  30      -0.580  17.227  -1.235  1.00  0.85           H  
ATOM    468 1HB  GLU A  30       0.870  14.567  -1.153  1.00  0.85           H  
ATOM    469 2HB  GLU A  30      -0.567  14.879  -0.208  1.00  0.85           H  
ATOM    470 1HG  GLU A  30      -1.870  15.258  -2.241  1.00  0.85           H  
ATOM    471 2HG  GLU A  30      -0.440  15.103  -3.240  1.00  0.85           H  
ATOM    472  N   TYR A  31       2.152  16.934   0.530  1.00  0.89           N  
ATOM    473  CA  TYR A  31       2.763  17.277   1.805  1.00  0.89           C  
ATOM    474  C   TYR A  31       3.348  18.698   1.872  1.00  0.89           C  
ATOM    475  O   TYR A  31       4.057  19.025   2.826  1.00  0.89           O  
ATOM    476  CB  TYR A  31       3.828  16.258   2.174  1.00  0.89           C  
ATOM    477  CG  TYR A  31       3.260  14.894   2.560  1.00  0.89           C  
ATOM    478  CD1 TYR A  31       3.325  13.805   1.697  1.00  0.89           C  
ATOM    479  CD2 TYR A  31       2.674  14.746   3.806  1.00  0.89           C  
ATOM    480  CE1 TYR A  31       2.810  12.576   2.089  1.00  0.89           C  
ATOM    481  CE2 TYR A  31       2.166  13.527   4.198  1.00  0.89           C  
ATOM    482  CZ  TYR A  31       2.235  12.442   3.353  1.00  0.89           C  
ATOM    483  OH  TYR A  31       1.740  11.223   3.773  1.00  0.89           O  
ATOM    484  H   TYR A  31       2.731  16.566  -0.229  1.00  0.89           H  
ATOM    485  HA  TYR A  31       1.986  17.223   2.566  1.00  0.89           H  
ATOM    486 1HB  TYR A  31       4.500  16.119   1.318  1.00  0.89           H  
ATOM    487 2HB  TYR A  31       4.425  16.632   3.003  1.00  0.89           H  
ATOM    488  HD1 TYR A  31       3.787  13.909   0.730  1.00  0.89           H  
ATOM    489  HD2 TYR A  31       2.621  15.598   4.484  1.00  0.89           H  
ATOM    490  HE1 TYR A  31       2.868  11.719   1.422  1.00  0.89           H  
ATOM    491  HE2 TYR A  31       1.715  13.419   5.184  1.00  0.89           H  
ATOM    492  HH  TYR A  31       2.128  10.497   3.236  1.00  0.89           H  
ATOM    493  N   GLY A  32       3.043  19.550   0.886  1.00  0.93           N  
ATOM    494  CA  GLY A  32       3.502  20.941   0.900  1.00  0.93           C  
ATOM    495  C   GLY A  32       4.890  21.246   0.309  1.00  0.93           C  
ATOM    496  O   GLY A  32       5.405  22.350   0.505  1.00  0.93           O  
ATOM    497  H   GLY A  32       2.456  19.246   0.109  1.00  0.93           H  
ATOM    498 1HA  GLY A  32       2.764  21.538   0.364  1.00  0.93           H  
ATOM    499 2HA  GLY A  32       3.478  21.296   1.928  1.00  0.93           H  
ATOM    500  N   LEU A  33       5.507  20.303  -0.398  1.00  0.97           N  
ATOM    501  CA  LEU A  33       6.827  20.561  -0.969  1.00  0.97           C  
ATOM    502  C   LEU A  33       6.709  20.836  -2.477  1.00  0.97           C  
ATOM    503  O   LEU A  33       6.383  19.950  -3.264  1.00  0.97           O  
ATOM    504  CB  LEU A  33       7.771  19.377  -0.717  1.00  0.97           C  
ATOM    505  CG  LEU A  33       8.297  19.192   0.698  1.00  0.97           C  
ATOM    506  CD1 LEU A  33       7.249  18.415   1.513  1.00  0.97           C  
ATOM    507  CD2 LEU A  33       9.631  18.458   0.647  1.00  0.97           C  
ATOM    508  H   LEU A  33       5.053  19.407  -0.560  1.00  0.97           H  
ATOM    509  HA  LEU A  33       7.250  21.443  -0.494  1.00  0.97           H  
ATOM    510 1HB  LEU A  33       7.221  18.482  -0.938  1.00  0.97           H  
ATOM    511 2HB  LEU A  33       8.619  19.446  -1.397  1.00  0.97           H  
ATOM    512  HG  LEU A  33       8.435  20.163   1.170  1.00  0.97           H  
ATOM    513 1HD1 LEU A  33       7.601  18.280   2.535  1.00  0.97           H  
ATOM    514 2HD1 LEU A  33       6.318  18.968   1.528  1.00  0.97           H  
ATOM    515 3HD1 LEU A  33       7.077  17.438   1.058  1.00  0.97           H  
ATOM    516 1HD2 LEU A  33      10.016  18.321   1.654  1.00  0.97           H  
ATOM    517 2HD2 LEU A  33       9.495  17.497   0.186  1.00  0.97           H  
ATOM    518 3HD2 LEU A  33      10.344  19.040   0.066  1.00  0.97           H  
ATOM    519  N   ASN A  34       6.940  22.086  -2.872  1.00  0.99           N  
ATOM    520  CA  ASN A  34       6.790  22.521  -4.266  1.00  0.99           C  
ATOM    521  C   ASN A  34       8.048  22.270  -5.093  1.00  0.99           C  
ATOM    522  O   ASN A  34       9.075  22.912  -4.879  1.00  0.99           O  
ATOM    523  CB  ASN A  34       6.400  23.984  -4.323  1.00  0.99           C  
ATOM    524  CG  ASN A  34       6.116  24.513  -5.743  1.00  0.99           C  
ATOM    525  OD1 ASN A  34       6.640  24.073  -6.786  1.00  0.99           O  
ATOM    526  ND2 ASN A  34       5.248  25.499  -5.784  1.00  0.99           N  
ATOM    527  H   ASN A  34       7.208  22.768  -2.176  1.00  0.99           H  
ATOM    528  HA  ASN A  34       5.988  21.935  -4.719  1.00  0.99           H  
ATOM    529 1HB  ASN A  34       5.512  24.141  -3.710  1.00  0.99           H  
ATOM    530 2HB  ASN A  34       7.201  24.581  -3.888  1.00  0.99           H  
ATOM    531 1HD2 ASN A  34       5.000  25.911  -6.662  1.00  0.99           H  
ATOM    532 2HD2 ASN A  34       4.837  25.840  -4.938  1.00  0.99           H  
ATOM    533  N   LEU A  35       7.977  21.313  -6.017  1.00  1.02           N  
ATOM    534  CA  LEU A  35       9.134  20.923  -6.827  1.00  1.02           C  
ATOM    535  C   LEU A  35       9.157  21.488  -8.260  1.00  1.02           C  
ATOM    536  O   LEU A  35       9.797  20.922  -9.142  1.00  1.02           O  
ATOM    537  CB  LEU A  35       9.244  19.403  -6.878  1.00  1.02           C  
ATOM    538  CG  LEU A  35      10.013  18.740  -5.762  1.00  1.02           C  
ATOM    539  CD1 LEU A  35       9.270  18.905  -4.432  1.00  1.02           C  
ATOM    540  CD2 LEU A  35      10.192  17.295  -6.146  1.00  1.02           C  
ATOM    541  H   LEU A  35       7.099  20.828  -6.138  1.00  1.02           H  
ATOM    542  HA  LEU A  35      10.024  21.294  -6.321  1.00  1.02           H  
ATOM    543 1HB  LEU A  35       8.249  19.007  -6.810  1.00  1.02           H  
ATOM    544 2HB  LEU A  35       9.681  19.101  -7.832  1.00  1.02           H  
ATOM    545  HG  LEU A  35      10.983  19.209  -5.652  1.00  1.02           H  
ATOM    546 1HD1 LEU A  35       9.831  18.430  -3.639  1.00  1.02           H  
ATOM    547 2HD1 LEU A  35       9.166  19.949  -4.197  1.00  1.02           H  
ATOM    548 3HD1 LEU A  35       8.285  18.453  -4.508  1.00  1.02           H  
ATOM    549 1HD2 LEU A  35      10.747  16.770  -5.382  1.00  1.02           H  
ATOM    550 2HD2 LEU A  35       9.215  16.833  -6.272  1.00  1.02           H  
ATOM    551 3HD2 LEU A  35      10.735  17.248  -7.089  1.00  1.02           H  
ATOM    552  N   ASN A  36       8.464  22.605  -8.479  1.00  1.03           N  
ATOM    553  CA  ASN A  36       8.466  23.348  -9.755  1.00  1.03           C  
ATOM    554  C   ASN A  36       8.089  22.630 -11.061  1.00  1.03           C  
ATOM    555  O   ASN A  36       8.732  22.868 -12.085  1.00  1.03           O  
ATOM    556  CB  ASN A  36       9.838  23.956  -9.978  1.00  1.03           C  
ATOM    557  CG  ASN A  36      10.212  24.962  -8.919  1.00  1.03           C  
ATOM    558  OD1 ASN A  36       9.419  25.839  -8.557  1.00  1.03           O  
ATOM    559  ND2 ASN A  36      11.416  24.846  -8.412  1.00  1.03           N  
ATOM    560  H   ASN A  36       7.927  23.003  -7.708  1.00  1.03           H  
ATOM    561  HA  ASN A  36       7.748  24.162  -9.641  1.00  1.03           H  
ATOM    562 1HB  ASN A  36      10.597  23.173 -10.013  1.00  1.03           H  
ATOM    563 2HB  ASN A  36       9.851  24.454 -10.946  1.00  1.03           H  
ATOM    564 1HD2 ASN A  36      11.723  25.481  -7.702  1.00  1.03           H  
ATOM    565 2HD2 ASN A  36      12.025  24.121  -8.735  1.00  1.03           H  
ATOM    566  N   SER A  37       7.062  21.786 -11.075  1.00  1.04           N  
ATOM    567  CA  SER A  37       6.708  21.177 -12.357  1.00  1.04           C  
ATOM    568  C   SER A  37       6.314  22.236 -13.369  1.00  1.04           C  
ATOM    569  O   SER A  37       5.531  23.134 -13.061  1.00  1.04           O  
ATOM    570  CB  SER A  37       5.583  20.191 -12.202  1.00  1.04           C  
ATOM    571  OG  SER A  37       5.176  19.712 -13.441  1.00  1.04           O  
ATOM    572  H   SER A  37       6.540  21.586 -10.237  1.00  1.04           H  
ATOM    573  HA  SER A  37       7.579  20.657 -12.751  1.00  1.04           H  
ATOM    574 1HB  SER A  37       5.943  19.367 -11.612  1.00  1.04           H  
ATOM    575 2HB  SER A  37       4.744  20.641 -11.678  1.00  1.04           H  
ATOM    576  HG  SER A  37       4.721  18.886 -13.245  1.00  1.04           H  
ATOM    577  N   ALA A  38       6.843  22.114 -14.583  1.00  1.04           N  
ATOM    578  CA  ALA A  38       6.540  23.053 -15.655  1.00  1.04           C  
ATOM    579  C   ALA A  38       5.521  22.532 -16.666  1.00  1.04           C  
ATOM    580  O   ALA A  38       4.763  23.312 -17.242  1.00  1.04           O  
ATOM    581  CB  ALA A  38       7.818  23.406 -16.394  1.00  1.04           C  
ATOM    582  H   ALA A  38       7.488  21.357 -14.746  1.00  1.04           H  
ATOM    583  HA  ALA A  38       6.129  23.955 -15.201  1.00  1.04           H  
ATOM    584 1HB  ALA A  38       7.595  24.138 -17.170  1.00  1.04           H  
ATOM    585 2HB  ALA A  38       8.541  23.823 -15.693  1.00  1.04           H  
ATOM    586 3HB  ALA A  38       8.230  22.509 -16.854  1.00  1.04           H  
ATOM    587  N   CYS A  39       5.554  21.226 -16.936  1.00  1.03           N  
ATOM    588  CA  CYS A  39       4.751  20.677 -18.023  1.00  1.03           C  
ATOM    589  C   CYS A  39       3.836  19.527 -17.606  1.00  1.03           C  
ATOM    590  O   CYS A  39       2.742  19.374 -18.150  1.00  1.03           O  
ATOM    591  CB  CYS A  39       5.682  20.196 -19.128  1.00  1.03           C  
ATOM    592  SG  CYS A  39       6.833  21.478 -19.678  1.00  1.03           S  
ATOM    593  H   CYS A  39       6.160  20.623 -16.403  1.00  1.03           H  
ATOM    594  HA  CYS A  39       4.130  21.476 -18.424  1.00  1.03           H  
ATOM    595 1HB  CYS A  39       6.252  19.335 -18.787  1.00  1.03           H  
ATOM    596 2HB  CYS A  39       5.093  19.878 -19.990  1.00  1.03           H  
ATOM    597  N   GLU A  40       4.301  18.681 -16.681  1.00  1.03           N  
ATOM    598  CA  GLU A  40       3.602  17.444 -16.295  1.00  1.03           C  
ATOM    599  C   GLU A  40       3.267  16.541 -17.492  1.00  1.03           C  
ATOM    600  O   GLU A  40       2.176  15.973 -17.544  1.00  1.03           O  
ATOM    601  CB  GLU A  40       2.280  17.732 -15.560  1.00  1.03           C  
ATOM    602  CG  GLU A  40       2.381  18.504 -14.240  1.00  1.03           C  
ATOM    603  CD  GLU A  40       1.027  18.674 -13.544  1.00  1.03           C  
ATOM    604  OE1 GLU A  40       0.040  18.260 -14.103  1.00  1.03           O  
ATOM    605  OE2 GLU A  40       0.987  19.225 -12.461  1.00  1.03           O  
ATOM    606  H   GLU A  40       5.183  18.886 -16.242  1.00  1.03           H  
ATOM    607  HA  GLU A  40       4.254  16.885 -15.624  1.00  1.03           H  
ATOM    608 1HB  GLU A  40       1.604  18.279 -16.210  1.00  1.03           H  
ATOM    609 2HB  GLU A  40       1.797  16.782 -15.332  1.00  1.03           H  
ATOM    610 1HG  GLU A  40       3.048  17.969 -13.571  1.00  1.03           H  
ATOM    611 2HG  GLU A  40       2.806  19.486 -14.440  1.00  1.03           H  
ATOM    612  N   ASP A  41       4.206  16.363 -18.430  1.00  1.02           N  
ATOM    613  CA  ASP A  41       3.920  15.492 -19.576  1.00  1.02           C  
ATOM    614  C   ASP A  41       5.051  14.551 -19.970  1.00  1.02           C  
ATOM    615  O   ASP A  41       4.988  13.888 -21.003  1.00  1.02           O  
ATOM    616  CB  ASP A  41       3.530  16.344 -20.766  1.00  1.02           C  
ATOM    617  CG  ASP A  41       4.633  17.272 -21.268  1.00  1.02           C  
ATOM    618  OD1 ASP A  41       5.804  17.143 -20.888  1.00  1.02           O  
ATOM    619  OD2 ASP A  41       4.291  18.145 -22.024  1.00  1.02           O  
ATOM    620  H   ASP A  41       5.078  16.860 -18.359  1.00  1.02           H  
ATOM    621  HA  ASP A  41       3.062  14.872 -19.319  1.00  1.02           H  
ATOM    622 1HB  ASP A  41       3.229  15.696 -21.586  1.00  1.02           H  
ATOM    623 2HB  ASP A  41       2.661  16.954 -20.497  1.00  1.02           H  
ATOM    624  N   GLY A  42       6.092  14.506 -19.158  1.00  1.01           N  
ATOM    625  CA  GLY A  42       7.219  13.629 -19.402  1.00  1.01           C  
ATOM    626  C   GLY A  42       8.262  14.166 -20.378  1.00  1.01           C  
ATOM    627  O   GLY A  42       9.255  13.484 -20.616  1.00  1.01           O  
ATOM    628  H   GLY A  42       6.088  15.079 -18.335  1.00  1.01           H  
ATOM    629 1HA  GLY A  42       7.699  13.403 -18.457  1.00  1.01           H  
ATOM    630 2HA  GLY A  42       6.842  12.679 -19.777  1.00  1.01           H  
ATOM    631  N   THR A  43       8.078  15.374 -20.936  1.00  1.00           N  
ATOM    632  CA  THR A  43       9.068  15.852 -21.902  1.00  1.00           C  
ATOM    633  C   THR A  43       9.961  16.967 -21.353  1.00  1.00           C  
ATOM    634  O   THR A  43      11.006  17.276 -21.930  1.00  1.00           O  
ATOM    635  CB  THR A  43       8.395  16.346 -23.187  1.00  1.00           C  
ATOM    636  OG1 THR A  43       7.584  17.501 -22.929  1.00  1.00           O  
ATOM    637  CG2 THR A  43       7.501  15.241 -23.722  1.00  1.00           C  
ATOM    638  H   THR A  43       7.234  15.933 -20.754  1.00  1.00           H  
ATOM    639  HA  THR A  43       9.703  15.019 -22.179  1.00  1.00           H  
ATOM    640  HB  THR A  43       9.152  16.595 -23.927  1.00  1.00           H  
ATOM    641  HG1 THR A  43       7.026  17.372 -22.126  1.00  1.00           H  
ATOM    642 1HG2 THR A  43       7.016  15.576 -24.637  1.00  1.00           H  
ATOM    643 2HG2 THR A  43       8.100  14.355 -23.927  1.00  1.00           H  
ATOM    644 3HG2 THR A  43       6.738  15.002 -22.975  1.00  1.00           H  
ATOM    645  N   CYS A  44       9.537  17.582 -20.255  1.00  0.98           N  
ATOM    646  CA  CYS A  44      10.265  18.702 -19.665  1.00  0.98           C  
ATOM    647  C   CYS A  44      11.109  18.226 -18.502  1.00  0.98           C  
ATOM    648  O   CYS A  44      10.821  17.183 -17.921  1.00  0.98           O  
ATOM    649  CB  CYS A  44       9.303  19.773 -19.205  1.00  0.98           C  
ATOM    650  SG  CYS A  44       8.344  20.456 -20.565  1.00  0.98           S  
ATOM    651  H   CYS A  44       8.671  17.271 -19.843  1.00  0.98           H  
ATOM    652  HA  CYS A  44      10.921  19.132 -20.421  1.00  0.98           H  
ATOM    653 1HB  CYS A  44       8.624  19.359 -18.466  1.00  0.98           H  
ATOM    654 2HB  CYS A  44       9.852  20.587 -18.734  1.00  0.98           H  
ATOM    655  N   LEU A  45      12.159  18.984 -18.164  1.00  0.95           N  
ATOM    656  CA  LEU A  45      13.016  18.574 -17.058  1.00  0.95           C  
ATOM    657  C   LEU A  45      12.933  19.553 -15.861  1.00  0.95           C  
ATOM    658  O   LEU A  45      13.812  19.588 -14.989  1.00  0.95           O  
ATOM    659  CB  LEU A  45      14.468  18.534 -17.583  1.00  0.95           C  
ATOM    660  CG  LEU A  45      14.820  17.462 -18.693  1.00  0.95           C  
ATOM    661  CD1 LEU A  45      14.326  17.945 -20.055  1.00  0.95           C  
ATOM    662  CD2 LEU A  45      16.327  17.250 -18.752  1.00  0.95           C  
ATOM    663  H   LEU A  45      12.367  19.827 -18.680  1.00  0.95           H  
ATOM    664  HA  LEU A  45      12.701  17.591 -16.728  1.00  0.95           H  
ATOM    665 1HB  LEU A  45      14.717  19.514 -17.981  1.00  0.95           H  
ATOM    666 2HB  LEU A  45      15.119  18.341 -16.738  1.00  0.95           H  
ATOM    667  HG  LEU A  45      14.322  16.527 -18.475  1.00  0.95           H  
ATOM    668 1HD1 LEU A  45      14.573  17.212 -20.814  1.00  0.95           H  
ATOM    669 2HD1 LEU A  45      13.270  18.088 -20.053  1.00  0.95           H  
ATOM    670 3HD1 LEU A  45      14.813  18.887 -20.300  1.00  0.95           H  
ATOM    671 1HD2 LEU A  45      16.558  16.511 -19.519  1.00  0.95           H  
ATOM    672 2HD2 LEU A  45      16.815  18.192 -18.996  1.00  0.95           H  
ATOM    673 3HD2 LEU A  45      16.690  16.898 -17.802  1.00  0.95           H  
ATOM    674  N   GLY A  46      11.839  20.325 -15.802  1.00  0.90           N  
ATOM    675  CA  GLY A  46      11.619  21.342 -14.755  1.00  0.90           C  
ATOM    676  C   GLY A  46      11.574  20.788 -13.334  1.00  0.90           C  
ATOM    677  O   GLY A  46      12.048  21.422 -12.393  1.00  0.90           O  
ATOM    678  H   GLY A  46      11.146  20.212 -16.526  1.00  0.90           H  
ATOM    679 1HA  GLY A  46      12.411  22.090 -14.819  1.00  0.90           H  
ATOM    680 2HA  GLY A  46      10.686  21.865 -14.960  1.00  0.90           H  
ATOM    681  N   ASP A  47      11.020  19.596 -13.204  1.00  0.84           N  
ATOM    682  CA  ASP A  47      10.874  18.896 -11.937  1.00  0.84           C  
ATOM    683  C   ASP A  47      11.906  17.815 -11.653  1.00  0.84           C  
ATOM    684  O   ASP A  47      11.610  16.840 -10.938  1.00  0.84           O  
ATOM    685  CB  ASP A  47       9.472  18.336 -11.792  1.00  0.84           C  
ATOM    686  CG  ASP A  47       9.104  17.531 -12.921  1.00  0.84           C  
ATOM    687  OD1 ASP A  47       9.290  18.018 -14.017  1.00  0.84           O  
ATOM    688  OD2 ASP A  47       8.737  16.381 -12.754  1.00  0.84           O  
ATOM    689  H   ASP A  47      10.677  19.152 -14.040  1.00  0.84           H  
ATOM    690  HA  ASP A  47      10.980  19.644 -11.148  1.00  0.84           H  
ATOM    691 1HB  ASP A  47       9.407  17.752 -10.897  1.00  0.84           H  
ATOM    692 2HB  ASP A  47       8.776  19.145 -11.674  1.00  0.84           H  
ATOM    693  N   TYR A  48      13.101  17.929 -12.222  1.00  0.79           N  
ATOM    694  CA  TYR A  48      14.099  16.947 -11.841  1.00  0.79           C  
ATOM    695  C   TYR A  48      14.579  17.015 -10.396  1.00  0.79           C  
ATOM    696  O   TYR A  48      14.765  18.091  -9.797  1.00  0.79           O  
ATOM    697  CB  TYR A  48      15.328  17.001 -12.710  1.00  0.79           C  
ATOM    698  CG  TYR A  48      15.273  16.284 -13.984  1.00  0.79           C  
ATOM    699  CD1 TYR A  48      14.162  16.139 -14.733  1.00  0.79           C  
ATOM    700  CD2 TYR A  48      16.422  15.751 -14.380  1.00  0.79           C  
ATOM    701  CE1 TYR A  48      14.272  15.444 -15.912  1.00  0.79           C  
ATOM    702  CE2 TYR A  48      16.553  15.077 -15.503  1.00  0.79           C  
ATOM    703  CZ  TYR A  48      15.510  14.916 -16.290  1.00  0.79           C  
ATOM    704  OH  TYR A  48      15.671  14.234 -17.470  1.00  0.79           O  
ATOM    705  H   TYR A  48      13.317  18.681 -12.884  1.00  0.79           H  
ATOM    706  HA  TYR A  48      13.645  15.972 -11.980  1.00  0.79           H  
ATOM    707 1HB  TYR A  48      15.558  18.047 -12.930  1.00  0.79           H  
ATOM    708 2HB  TYR A  48      16.174  16.605 -12.144  1.00  0.79           H  
ATOM    709  HD1 TYR A  48      13.212  16.571 -14.416  1.00  0.79           H  
ATOM    710  HD2 TYR A  48      17.251  15.898 -13.768  1.00  0.79           H  
ATOM    711  HE1 TYR A  48      13.404  15.320 -16.546  1.00  0.79           H  
ATOM    712  HE2 TYR A  48      17.507  14.679 -15.768  1.00  0.79           H  
ATOM    713  HH  TYR A  48      16.591  13.976 -17.567  1.00  0.79           H  
ATOM    714  N   GLY A  49      14.858  15.828  -9.888  1.00  0.73           N  
ATOM    715  CA  GLY A  49      15.464  15.615  -8.591  1.00  0.73           C  
ATOM    716  C   GLY A  49      16.549  14.572  -8.773  1.00  0.73           C  
ATOM    717  O   GLY A  49      16.905  14.216  -9.905  1.00  0.73           O  
ATOM    718  H   GLY A  49      14.637  15.013 -10.461  1.00  0.73           H  
ATOM    719 1HA  GLY A  49      15.880  16.540  -8.200  1.00  0.73           H  
ATOM    720 2HA  GLY A  49      14.719  15.260  -7.880  1.00  0.73           H  
ATOM    721  N   HIS A  50      17.038  14.036  -7.674  1.00  0.69           N  
ATOM    722  CA  HIS A  50      18.076  13.022  -7.760  1.00  0.69           C  
ATOM    723  C   HIS A  50      17.991  12.040  -6.614  1.00  0.69           C  
ATOM    724  O   HIS A  50      17.790  12.422  -5.462  1.00  0.69           O  
ATOM    725  CB  HIS A  50      19.455  13.695  -7.810  1.00  0.69           C  
ATOM    726  CG  HIS A  50      20.553  12.791  -7.866  1.00  0.69           C  
ATOM    727  ND1 HIS A  50      21.097  12.227  -6.735  1.00  0.69           N  
ATOM    728  CD2 HIS A  50      21.228  12.293  -8.902  1.00  0.69           C  
ATOM    729  CE1 HIS A  50      22.054  11.405  -7.087  1.00  0.69           C  
ATOM    730  NE2 HIS A  50      22.148  11.430  -8.393  1.00  0.69           N  
ATOM    731  H   HIS A  50      16.723  14.398  -6.773  1.00  0.69           H  
ATOM    732  HA  HIS A  50      17.948  12.458  -8.680  1.00  0.69           H  
ATOM    733 1HB  HIS A  50      19.509  14.323  -8.701  1.00  0.69           H  
ATOM    734 2HB  HIS A  50      19.584  14.335  -6.937  1.00  0.69           H  
ATOM    735  HD2 HIS A  50      21.059  12.512  -9.959  1.00  0.69           H  
ATOM    736  HE1 HIS A  50      22.654  10.796  -6.413  1.00  0.69           H  
ATOM    737  HE2 HIS A  50      22.776  10.884  -8.960  1.00  0.69           H  
ATOM    738  N   ILE A  51      18.193  10.763  -6.914  1.00  0.66           N  
ATOM    739  CA  ILE A  51      18.113   9.781  -5.857  1.00  0.66           C  
ATOM    740  C   ILE A  51      19.441   9.451  -5.233  1.00  0.66           C  
ATOM    741  O   ILE A  51      20.383   8.990  -5.879  1.00  0.66           O  
ATOM    742  CB  ILE A  51      17.387   8.508  -6.299  1.00  0.66           C  
ATOM    743  CG1 ILE A  51      15.996   8.851  -6.651  1.00  0.66           C  
ATOM    744  CG2 ILE A  51      17.392   7.492  -5.196  1.00  0.66           C  
ATOM    745  CD1 ILE A  51      15.267   7.721  -7.207  1.00  0.66           C  
ATOM    746  H   ILE A  51      18.389  10.489  -7.875  1.00  0.66           H  
ATOM    747  HA  ILE A  51      17.495  10.199  -5.065  1.00  0.66           H  
ATOM    748  HB  ILE A  51      17.869   8.096  -7.185  1.00  0.66           H  
ATOM    749 1HG1 ILE A  51      15.478   9.201  -5.757  1.00  0.66           H  
ATOM    750 2HG1 ILE A  51      16.004   9.655  -7.385  1.00  0.66           H  
ATOM    751 1HG2 ILE A  51      16.861   6.605  -5.516  1.00  0.66           H  
ATOM    752 2HG2 ILE A  51      18.413   7.226  -4.947  1.00  0.66           H  
ATOM    753 3HG2 ILE A  51      16.903   7.911  -4.321  1.00  0.66           H  
ATOM    754 1HD1 ILE A  51      14.273   8.054  -7.438  1.00  0.66           H  
ATOM    755 2HD1 ILE A  51      15.764   7.370  -8.110  1.00  0.66           H  
ATOM    756 3HD1 ILE A  51      15.227   6.910  -6.474  1.00  0.66           H  
ATOM    757  N   ILE A  52      19.468   9.703  -3.940  1.00  0.64           N  
ATOM    758  CA  ILE A  52      20.593   9.509  -3.061  1.00  0.64           C  
ATOM    759  C   ILE A  52      20.632   8.043  -2.650  1.00  0.64           C  
ATOM    760  O   ILE A  52      21.692   7.417  -2.616  1.00  0.64           O  
ATOM    761  CB  ILE A  52      20.447  10.442  -1.852  1.00  0.64           C  
ATOM    762  CG1 ILE A  52      20.537  11.916  -2.308  1.00  0.64           C  
ATOM    763  CG2 ILE A  52      21.470  10.118  -0.796  1.00  0.64           C  
ATOM    764  CD1 ILE A  52      20.121  12.910  -1.237  1.00  0.64           C  
ATOM    765  H   ILE A  52      18.607  10.049  -3.522  1.00  0.64           H  
ATOM    766  HA  ILE A  52      21.509   9.753  -3.597  1.00  0.64           H  
ATOM    767  HB  ILE A  52      19.460  10.305  -1.431  1.00  0.64           H  
ATOM    768 1HG1 ILE A  52      21.565  12.125  -2.590  1.00  0.64           H  
ATOM    769 2HG1 ILE A  52      19.898  12.065  -3.187  1.00  0.64           H  
ATOM    770 1HG2 ILE A  52      21.326  10.775   0.059  1.00  0.64           H  
ATOM    771 2HG2 ILE A  52      21.345   9.081  -0.482  1.00  0.64           H  
ATOM    772 3HG2 ILE A  52      22.471  10.258  -1.202  1.00  0.64           H  
ATOM    773 1HD1 ILE A  52      20.224  13.914  -1.606  1.00  0.64           H  
ATOM    774 2HD1 ILE A  52      19.089  12.738  -0.973  1.00  0.64           H  
ATOM    775 3HD1 ILE A  52      20.752  12.789  -0.361  1.00  0.64           H  
ATOM    776  N   GLN A  53      19.448   7.517  -2.325  1.00  0.62           N  
ATOM    777  CA  GLN A  53      19.278   6.117  -1.922  1.00  0.62           C  
ATOM    778  C   GLN A  53      17.878   5.599  -2.274  1.00  0.62           C  
ATOM    779  O   GLN A  53      16.903   6.351  -2.271  1.00  0.62           O  
ATOM    780  CB  GLN A  53      19.588   5.941  -0.427  1.00  0.62           C  
ATOM    781  CG  GLN A  53      19.422   4.507   0.137  1.00  0.62           C  
ATOM    782  CD  GLN A  53      20.353   3.468  -0.510  1.00  0.62           C  
ATOM    783  OE1 GLN A  53      20.092   3.023  -1.642  1.00  0.62           O  
ATOM    784  NE2 GLN A  53      21.412   3.076   0.199  1.00  0.62           N  
ATOM    785  H   GLN A  53      18.636   8.130  -2.379  1.00  0.62           H  
ATOM    786  HA  GLN A  53      19.995   5.516  -2.480  1.00  0.62           H  
ATOM    787 1HB  GLN A  53      20.618   6.250  -0.237  1.00  0.62           H  
ATOM    788 2HB  GLN A  53      18.944   6.597   0.154  1.00  0.62           H  
ATOM    789 1HG  GLN A  53      19.672   4.544   1.196  1.00  0.62           H  
ATOM    790 2HG  GLN A  53      18.390   4.181   0.029  1.00  0.62           H  
ATOM    791 1HE2 GLN A  53      22.045   2.397  -0.177  1.00  0.62           H  
ATOM    792 2HE2 GLN A  53      21.577   3.460   1.108  1.00  0.62           H  
ATOM    793  N   GLY A  54      17.786   4.300  -2.551  1.00  0.62           N  
ATOM    794  CA  GLY A  54      16.511   3.658  -2.866  1.00  0.62           C  
ATOM    795  C   GLY A  54      16.189   3.728  -4.347  1.00  0.62           C  
ATOM    796  O   GLY A  54      17.029   4.140  -5.150  1.00  0.62           O  
ATOM    797  H   GLY A  54      18.633   3.736  -2.501  1.00  0.62           H  
ATOM    798 1HA  GLY A  54      16.528   2.619  -2.538  1.00  0.62           H  
ATOM    799 2HA  GLY A  54      15.723   4.149  -2.317  1.00  0.62           H  
ATOM    800  N   SER A  55      14.977   3.319  -4.716  1.00  0.63           N  
ATOM    801  CA  SER A  55      14.611   3.280  -6.125  1.00  0.63           C  
ATOM    802  C   SER A  55      13.171   3.681  -6.460  1.00  0.63           C  
ATOM    803  O   SER A  55      12.237   3.494  -5.660  1.00  0.63           O  
ATOM    804  CB  SER A  55      14.852   1.861  -6.609  1.00  0.63           C  
ATOM    805  OG  SER A  55      14.032   0.935  -5.902  1.00  0.63           O  
ATOM    806  H   SER A  55      14.333   2.973  -4.012  1.00  0.63           H  
ATOM    807  HA  SER A  55      15.275   3.959  -6.662  1.00  0.63           H  
ATOM    808 1HB  SER A  55      14.640   1.797  -7.678  1.00  0.63           H  
ATOM    809 2HB  SER A  55      15.901   1.607  -6.466  1.00  0.63           H  
ATOM    810  HG  SER A  55      13.134   1.000  -6.276  1.00  0.63           H  
ATOM    811  N   VAL A  56      13.015   4.152  -7.703  1.00  0.66           N  
ATOM    812  CA  VAL A  56      11.738   4.528  -8.300  1.00  0.66           C  
ATOM    813  C   VAL A  56      11.554   3.870  -9.667  1.00  0.66           C  
ATOM    814  O   VAL A  56      12.527   3.490 -10.321  1.00  0.66           O  
ATOM    815  CB  VAL A  56      11.653   6.052  -8.524  1.00  0.66           C  
ATOM    816  CG1 VAL A  56      11.764   6.820  -7.222  1.00  0.66           C  
ATOM    817  CG2 VAL A  56      12.726   6.450  -9.524  1.00  0.66           C  
ATOM    818  H   VAL A  56      13.844   4.261  -8.271  1.00  0.66           H  
ATOM    819  HA  VAL A  56      10.939   4.211  -7.637  1.00  0.66           H  
ATOM    820  HB  VAL A  56      10.678   6.289  -8.945  1.00  0.66           H  
ATOM    821 1HG1 VAL A  56      11.684   7.889  -7.424  1.00  0.66           H  
ATOM    822 2HG1 VAL A  56      10.976   6.533  -6.569  1.00  0.66           H  
ATOM    823 3HG1 VAL A  56      12.705   6.608  -6.749  1.00  0.66           H  
ATOM    824 1HG2 VAL A  56      12.662   7.512  -9.721  1.00  0.66           H  
ATOM    825 2HG2 VAL A  56      13.705   6.214  -9.126  1.00  0.66           H  
ATOM    826 3HG2 VAL A  56      12.572   5.900 -10.455  1.00  0.66           H  
ATOM    827  N   ASP A  57      10.304   3.778 -10.100  1.00  0.71           N  
ATOM    828  CA  ASP A  57       9.918   3.289 -11.415  1.00  0.71           C  
ATOM    829  C   ASP A  57       9.705   4.439 -12.380  1.00  0.71           C  
ATOM    830  O   ASP A  57       8.798   5.252 -12.198  1.00  0.71           O  
ATOM    831  CB  ASP A  57       8.666   2.419 -11.355  1.00  0.71           C  
ATOM    832  CG  ASP A  57       8.231   1.807 -12.751  1.00  0.71           C  
ATOM    833  OD1 ASP A  57       8.738   2.210 -13.812  1.00  0.71           O  
ATOM    834  OD2 ASP A  57       7.393   0.936 -12.721  1.00  0.71           O  
ATOM    835  H   ASP A  57       9.576   4.090  -9.472  1.00  0.71           H  
ATOM    836  HA  ASP A  57      10.731   2.673 -11.801  1.00  0.71           H  
ATOM    837 1HB  ASP A  57       8.836   1.596 -10.671  1.00  0.71           H  
ATOM    838 2HB  ASP A  57       7.840   3.003 -10.954  1.00  0.71           H  
ATOM    839  N   ASN A  58      10.584   4.551 -13.367  1.00  0.78           N  
ATOM    840  CA  ASN A  58      10.531   5.648 -14.323  1.00  0.78           C  
ATOM    841  C   ASN A  58      10.493   5.099 -15.749  1.00  0.78           C  
ATOM    842  O   ASN A  58      10.848   5.783 -16.710  1.00  0.78           O  
ATOM    843  CB  ASN A  58      11.689   6.596 -14.076  1.00  0.78           C  
ATOM    844  CG  ASN A  58      13.098   6.069 -14.330  1.00  0.78           C  
ATOM    845  OD1 ASN A  58      13.358   5.100 -15.060  1.00  0.78           O  
ATOM    846  ND2 ASN A  58      14.029   6.708 -13.664  1.00  0.78           N  
ATOM    847  H   ASN A  58      11.305   3.847 -13.454  1.00  0.78           H  
ATOM    848  HA  ASN A  58       9.603   6.204 -14.171  1.00  0.78           H  
ATOM    849 1HB  ASN A  58      11.526   7.502 -14.625  1.00  0.78           H  
ATOM    850 2HB  ASN A  58      11.658   6.838 -13.030  1.00  0.78           H  
ATOM    851 1HD2 ASN A  58      14.983   6.415 -13.713  1.00  0.78           H  
ATOM    852 2HD2 ASN A  58      13.779   7.471 -13.070  1.00  0.78           H  
ATOM    853  N   SER A  59      10.046   3.848 -15.882  1.00  0.86           N  
ATOM    854  CA  SER A  59      10.045   3.139 -17.166  1.00  0.86           C  
ATOM    855  C   SER A  59       9.188   3.740 -18.294  1.00  0.86           C  
ATOM    856  O   SER A  59       9.406   3.423 -19.463  1.00  0.86           O  
ATOM    857  CB  SER A  59       9.636   1.697 -16.932  1.00  0.86           C  
ATOM    858  OG  SER A  59       8.314   1.606 -16.479  1.00  0.86           O  
ATOM    859  H   SER A  59       9.700   3.344 -15.049  1.00  0.86           H  
ATOM    860  HA  SER A  59      11.077   3.130 -17.520  1.00  0.86           H  
ATOM    861 1HB  SER A  59       9.740   1.143 -17.862  1.00  0.86           H  
ATOM    862 2HB  SER A  59      10.301   1.241 -16.200  1.00  0.86           H  
ATOM    863  HG  SER A  59       8.349   1.805 -15.507  1.00  0.86           H  
ATOM    864  N   GLU A  60       8.221   4.597 -17.968  1.00  0.95           N  
ATOM    865  CA  GLU A  60       7.373   5.223 -18.988  1.00  0.95           C  
ATOM    866  C   GLU A  60       7.949   6.551 -19.494  1.00  0.95           C  
ATOM    867  O   GLU A  60       7.356   7.213 -20.349  1.00  0.95           O  
ATOM    868  CB  GLU A  60       5.964   5.465 -18.443  1.00  0.95           C  
ATOM    869  CG  GLU A  60       5.194   4.192 -18.100  1.00  0.95           C  
ATOM    870  CD  GLU A  60       3.816   4.461 -17.533  1.00  0.95           C  
ATOM    871  OE1 GLU A  60       3.465   5.609 -17.388  1.00  0.95           O  
ATOM    872  OE2 GLU A  60       3.118   3.515 -17.247  1.00  0.95           O  
ATOM    873  H   GLU A  60       8.078   4.816 -16.992  1.00  0.95           H  
ATOM    874  HA  GLU A  60       7.302   4.542 -19.836  1.00  0.95           H  
ATOM    875 1HB  GLU A  60       6.026   6.075 -17.540  1.00  0.95           H  
ATOM    876 2HB  GLU A  60       5.382   6.023 -19.176  1.00  0.95           H  
ATOM    877 1HG  GLU A  60       5.092   3.591 -19.004  1.00  0.95           H  
ATOM    878 2HG  GLU A  60       5.775   3.615 -17.379  1.00  0.95           H  
ATOM    879  N   TRP A  61       9.084   6.954 -18.938  1.00  1.03           N  
ATOM    880  CA  TRP A  61       9.707   8.231 -19.246  1.00  1.03           C  
ATOM    881  C   TRP A  61      10.868   8.108 -20.244  1.00  1.03           C  
ATOM    882  O   TRP A  61      11.892   7.494 -19.952  1.00  1.03           O  
ATOM    883  CB  TRP A  61      10.182   8.845 -17.952  1.00  1.03           C  
ATOM    884  CG  TRP A  61      10.777  10.073 -18.109  1.00  1.03           C  
ATOM    885  CD1 TRP A  61      10.511  11.002 -19.037  1.00  1.03           C  
ATOM    886  CD2 TRP A  61      11.815  10.570 -17.315  1.00  1.03           C  
ATOM    887  NE1 TRP A  61      11.316  12.032 -18.878  1.00  1.03           N  
ATOM    888  CE2 TRP A  61      12.148  11.782 -17.830  1.00  1.03           C  
ATOM    889  CE3 TRP A  61      12.486  10.075 -16.214  1.00  1.03           C  
ATOM    890  CZ2 TRP A  61      13.136  12.519 -17.313  1.00  1.03           C  
ATOM    891  CZ3 TRP A  61      13.467  10.816 -15.662  1.00  1.03           C  
ATOM    892  CH2 TRP A  61      13.804  11.998 -16.188  1.00  1.03           C  
ATOM    893  H   TRP A  61       9.552   6.360 -18.253  1.00  1.03           H  
ATOM    894  HA  TRP A  61       8.951   8.883 -19.681  1.00  1.03           H  
ATOM    895 1HB  TRP A  61       9.340   8.952 -17.265  1.00  1.03           H  
ATOM    896 2HB  TRP A  61      10.903   8.181 -17.479  1.00  1.03           H  
ATOM    897  HD1 TRP A  61       9.747  10.926 -19.808  1.00  1.03           H  
ATOM    898  HE1 TRP A  61      11.302  12.875 -19.458  1.00  1.03           H  
ATOM    899  HE3 TRP A  61      12.226   9.120 -15.805  1.00  1.03           H  
ATOM    900  HZ2 TRP A  61      13.392  13.475 -17.741  1.00  1.03           H  
ATOM    901  HZ3 TRP A  61      13.985  10.427 -14.799  1.00  1.03           H  
ATOM    902  HH2 TRP A  61      14.600  12.543 -15.716  1.00  1.03           H  
ATOM    903  N   ASN A  62      10.699   8.703 -21.432  1.00  1.10           N  
ATOM    904  CA  ASN A  62      11.662   8.572 -22.531  1.00  1.10           C  
ATOM    905  C   ASN A  62      12.653   9.732 -22.770  1.00  1.10           C  
ATOM    906  O   ASN A  62      13.274   9.790 -23.830  1.00  1.10           O  
ATOM    907  CB  ASN A  62      10.898   8.307 -23.808  1.00  1.10           C  
ATOM    908  CG  ASN A  62      10.239   6.946 -23.799  1.00  1.10           C  
ATOM    909  OD1 ASN A  62      10.900   5.926 -24.029  1.00  1.10           O  
ATOM    910  ND2 ASN A  62       8.957   6.912 -23.526  1.00  1.10           N  
ATOM    911  H   ASN A  62       9.843   9.217 -21.595  1.00  1.10           H  
ATOM    912  HA  ASN A  62      12.273   7.693 -22.321  1.00  1.10           H  
ATOM    913 1HB  ASN A  62      10.131   9.072 -23.941  1.00  1.10           H  
ATOM    914 2HB  ASN A  62      11.576   8.368 -24.659  1.00  1.10           H  
ATOM    915 1HD2 ASN A  62       8.474   6.036 -23.497  1.00  1.10           H  
ATOM    916 2HD2 ASN A  62       8.459   7.759 -23.338  1.00  1.10           H  
ATOM    917  N   VAL A  63      12.804  10.647 -21.814  1.00  1.16           N  
ATOM    918  CA  VAL A  63      13.791  11.734 -21.957  1.00  1.16           C  
ATOM    919  C   VAL A  63      15.115  11.318 -21.340  1.00  1.16           C  
ATOM    920  O   VAL A  63      16.190  11.606 -21.863  1.00  1.16           O  
ATOM    921  CB  VAL A  63      13.350  13.042 -21.277  1.00  1.16           C  
ATOM    922  CG1 VAL A  63      14.445  14.073 -21.354  1.00  1.16           C  
ATOM    923  CG2 VAL A  63      12.107  13.549 -21.917  1.00  1.16           C  
ATOM    924  H   VAL A  63      12.252  10.575 -20.972  1.00  1.16           H  
ATOM    925  HA  VAL A  63      13.946  11.930 -23.018  1.00  1.16           H  
ATOM    926  HB  VAL A  63      13.206  12.862 -20.259  1.00  1.16           H  
ATOM    927 1HG1 VAL A  63      14.110  14.968 -20.841  1.00  1.16           H  
ATOM    928 2HG1 VAL A  63      15.342  13.690 -20.868  1.00  1.16           H  
ATOM    929 3HG1 VAL A  63      14.661  14.305 -22.395  1.00  1.16           H  
ATOM    930 1HG2 VAL A  63      11.808  14.466 -21.414  1.00  1.16           H  
ATOM    931 2HG2 VAL A  63      12.291  13.753 -22.970  1.00  1.16           H  
ATOM    932 3HG2 VAL A  63      11.321  12.804 -21.827  1.00  1.16           H  
ATOM    933  N   LEU A  64      15.023  10.692 -20.181  1.00  1.18           N  
ATOM    934  CA  LEU A  64      16.180  10.283 -19.412  1.00  1.18           C  
ATOM    935  C   LEU A  64      17.056   9.325 -20.199  1.00  1.18           C  
ATOM    936  O   LEU A  64      16.576   8.317 -20.716  1.00  1.18           O  
ATOM    937  CB  LEU A  64      15.697   9.568 -18.156  1.00  1.18           C  
ATOM    938  CG  LEU A  64      16.727   9.231 -17.101  1.00  1.18           C  
ATOM    939  CD1 LEU A  64      17.240  10.502 -16.477  1.00  1.18           C  
ATOM    940  CD2 LEU A  64      16.097   8.334 -16.062  1.00  1.18           C  
ATOM    941  H   LEU A  64      14.107  10.485 -19.818  1.00  1.18           H  
ATOM    942  HA  LEU A  64      16.762  11.167 -19.149  1.00  1.18           H  
ATOM    943 1HB  LEU A  64      14.974  10.162 -17.729  1.00  1.18           H  
ATOM    944 2HB  LEU A  64      15.222   8.635 -18.455  1.00  1.18           H  
ATOM    945  HG  LEU A  64      17.569   8.719 -17.560  1.00  1.18           H  
ATOM    946 1HD1 LEU A  64      17.974  10.238 -15.732  1.00  1.18           H  
ATOM    947 2HD1 LEU A  64      17.687  11.127 -17.241  1.00  1.18           H  
ATOM    948 3HD1 LEU A  64      16.438  11.036 -16.005  1.00  1.18           H  
ATOM    949 1HD2 LEU A  64      16.820   8.097 -15.307  1.00  1.18           H  
ATOM    950 2HD2 LEU A  64      15.278   8.819 -15.597  1.00  1.18           H  
ATOM    951 3HD2 LEU A  64      15.746   7.424 -16.534  1.00  1.18           H  
ATOM    952  N   LYS A  65      18.343   9.617 -20.260  1.00  1.18           N  
ATOM    953  CA  LYS A  65      19.281   8.745 -20.945  1.00  1.18           C  
ATOM    954  C   LYS A  65      19.699   7.661 -19.964  1.00  1.18           C  
ATOM    955  O   LYS A  65      19.676   7.893 -18.752  1.00  1.18           O  
ATOM    956  CB  LYS A  65      20.483   9.540 -21.447  1.00  1.18           C  
ATOM    957  CG  LYS A  65      20.136  10.581 -22.498  1.00  1.18           C  
ATOM    958  CD  LYS A  65      21.371  11.348 -22.954  1.00  1.18           C  
ATOM    959  CE  LYS A  65      21.014  12.392 -24.002  1.00  1.18           C  
ATOM    960  NZ  LYS A  65      22.207  13.167 -24.445  1.00  1.18           N  
ATOM    961  H   LYS A  65      18.674  10.468 -19.831  1.00  1.18           H  
ATOM    962  HA  LYS A  65      18.783   8.271 -21.792  1.00  1.18           H  
ATOM    963 1HB  LYS A  65      20.949  10.056 -20.613  1.00  1.18           H  
ATOM    964 2HB  LYS A  65      21.222   8.861 -21.869  1.00  1.18           H  
ATOM    965 1HG  LYS A  65      19.683  10.089 -23.359  1.00  1.18           H  
ATOM    966 2HG  LYS A  65      19.409  11.285 -22.083  1.00  1.18           H  
ATOM    967 1HD  LYS A  65      21.826  11.850 -22.095  1.00  1.18           H  
ATOM    968 2HD  LYS A  65      22.099  10.656 -23.377  1.00  1.18           H  
ATOM    969 1HE  LYS A  65      20.576  11.894 -24.866  1.00  1.18           H  
ATOM    970 2HE  LYS A  65      20.280  13.081 -23.582  1.00  1.18           H  
ATOM    971 1HZ  LYS A  65      21.929  13.847 -25.138  1.00  1.18           H  
ATOM    972 2HZ  LYS A  65      22.615  13.643 -23.649  1.00  1.18           H  
ATOM    973 3HZ  LYS A  65      22.888  12.538 -24.845  1.00  1.18           H  
ATOM    974  N   ASP A  66      20.144   6.510 -20.461  1.00  1.16           N  
ATOM    975  CA  ASP A  66      20.564   5.442 -19.554  1.00  1.16           C  
ATOM    976  C   ASP A  66      21.666   5.888 -18.600  1.00  1.16           C  
ATOM    977  O   ASP A  66      21.646   5.531 -17.421  1.00  1.16           O  
ATOM    978  CB  ASP A  66      21.054   4.231 -20.345  1.00  1.16           C  
ATOM    979  CG  ASP A  66      19.934   3.450 -21.071  1.00  1.16           C  
ATOM    980  OD1 ASP A  66      18.762   3.642 -20.773  1.00  1.16           O  
ATOM    981  OD2 ASP A  66      20.271   2.667 -21.922  1.00  1.16           O  
ATOM    982  H   ASP A  66      20.159   6.360 -21.461  1.00  1.16           H  
ATOM    983  HA  ASP A  66      19.707   5.148 -18.956  1.00  1.16           H  
ATOM    984 1HB  ASP A  66      21.784   4.557 -21.086  1.00  1.16           H  
ATOM    985 2HB  ASP A  66      21.569   3.549 -19.669  1.00  1.16           H  
ATOM    986  N   SER A  67      22.603   6.703 -19.084  1.00  1.11           N  
ATOM    987  CA  SER A  67      23.676   7.168 -18.214  1.00  1.11           C  
ATOM    988  C   SER A  67      23.111   8.021 -17.081  1.00  1.11           C  
ATOM    989  O   SER A  67      23.547   7.924 -15.932  1.00  1.11           O  
ATOM    990  CB  SER A  67      24.691   7.965 -19.008  1.00  1.11           C  
ATOM    991  OG  SER A  67      25.358   7.149 -19.937  1.00  1.11           O  
ATOM    992  H   SER A  67      22.572   6.981 -20.052  1.00  1.11           H  
ATOM    993  HA  SER A  67      24.171   6.301 -17.780  1.00  1.11           H  
ATOM    994 1HB  SER A  67      24.187   8.780 -19.528  1.00  1.11           H  
ATOM    995 2HB  SER A  67      25.413   8.412 -18.325  1.00  1.11           H  
ATOM    996  HG  SER A  67      26.013   7.712 -20.363  1.00  1.11           H  
ATOM    997  N   MET A  68      22.131   8.859 -17.398  1.00  1.04           N  
ATOM    998  CA  MET A  68      21.553   9.725 -16.386  1.00  1.04           C  
ATOM    999  C   MET A  68      20.832   8.884 -15.342  1.00  1.04           C  
ATOM   1000  O   MET A  68      20.900   9.168 -14.139  1.00  1.04           O  
ATOM   1001  CB  MET A  68      20.610  10.729 -17.021  1.00  1.04           C  
ATOM   1002  CG  MET A  68      21.269  11.752 -17.892  1.00  1.04           C  
ATOM   1003  SD  MET A  68      20.074  12.844 -18.661  1.00  1.04           S  
ATOM   1004  CE  MET A  68      19.590  13.808 -17.232  1.00  1.04           C  
ATOM   1005  H   MET A  68      21.778   8.881 -18.344  1.00  1.04           H  
ATOM   1006  HA  MET A  68      22.357  10.262 -15.893  1.00  1.04           H  
ATOM   1007 1HB  MET A  68      19.890  10.196 -17.629  1.00  1.04           H  
ATOM   1008 2HB  MET A  68      20.074  11.259 -16.252  1.00  1.04           H  
ATOM   1009 1HG  MET A  68      21.951  12.353 -17.292  1.00  1.04           H  
ATOM   1010 2HG  MET A  68      21.844  11.258 -18.672  1.00  1.04           H  
ATOM   1011 1HE  MET A  68      18.858  14.552 -17.537  1.00  1.04           H  
ATOM   1012 2HE  MET A  68      19.163  13.150 -16.475  1.00  1.04           H  
ATOM   1013 3HE  MET A  68      20.466  14.315 -16.815  1.00  1.04           H  
ATOM   1014  N   ARG A  69      20.157   7.824 -15.799  1.00  0.97           N  
ATOM   1015  CA  ARG A  69      19.460   6.935 -14.879  1.00  0.97           C  
ATOM   1016  C   ARG A  69      20.462   6.300 -13.920  1.00  0.97           C  
ATOM   1017  O   ARG A  69      20.251   6.278 -12.706  1.00  0.97           O  
ATOM   1018  CB  ARG A  69      18.695   5.848 -15.626  1.00  0.97           C  
ATOM   1019  CG  ARG A  69      17.801   4.960 -14.733  1.00  0.97           C  
ATOM   1020  CD  ARG A  69      17.029   3.930 -15.518  1.00  0.97           C  
ATOM   1021  NE  ARG A  69      16.062   4.527 -16.437  1.00  0.97           N  
ATOM   1022  CZ  ARG A  69      16.231   4.565 -17.782  1.00  0.97           C  
ATOM   1023  NH1 ARG A  69      17.327   4.042 -18.296  1.00  0.97           N  
ATOM   1024  NH2 ARG A  69      15.318   5.112 -18.571  1.00  0.97           N  
ATOM   1025  H   ARG A  69      20.120   7.648 -16.805  1.00  0.97           H  
ATOM   1026  HA  ARG A  69      18.755   7.524 -14.293  1.00  0.97           H  
ATOM   1027 1HB  ARG A  69      18.090   6.288 -16.412  1.00  0.97           H  
ATOM   1028 2HB  ARG A  69      19.410   5.188 -16.115  1.00  0.97           H  
ATOM   1029 1HG  ARG A  69      18.427   4.439 -14.010  1.00  0.97           H  
ATOM   1030 2HG  ARG A  69      17.085   5.591 -14.203  1.00  0.97           H  
ATOM   1031 1HD  ARG A  69      17.726   3.329 -16.102  1.00  0.97           H  
ATOM   1032 2HD  ARG A  69      16.485   3.286 -14.828  1.00  0.97           H  
ATOM   1033  HE  ARG A  69      15.190   4.902 -16.035  1.00  0.97           H  
ATOM   1034 1HH1 ARG A  69      18.015   3.626 -17.691  1.00  0.97           H  
ATOM   1035 2HH1 ARG A  69      17.512   4.044 -19.312  1.00  0.97           H  
ATOM   1036 1HH2 ARG A  69      14.475   5.517 -18.185  1.00  0.97           H  
ATOM   1037 2HH2 ARG A  69      15.468   5.137 -19.570  1.00  0.97           H  
ATOM   1038  N   LYS A  70      21.594   5.835 -14.463  1.00  0.90           N  
ATOM   1039  CA  LYS A  70      22.648   5.199 -13.671  1.00  0.90           C  
ATOM   1040  C   LYS A  70      23.216   6.155 -12.629  1.00  0.90           C  
ATOM   1041  O   LYS A  70      23.596   5.742 -11.530  1.00  0.90           O  
ATOM   1042  CB  LYS A  70      23.770   4.699 -14.580  1.00  0.90           C  
ATOM   1043  CG  LYS A  70      23.405   3.491 -15.436  1.00  0.90           C  
ATOM   1044  CD  LYS A  70      24.554   3.099 -16.352  1.00  0.90           C  
ATOM   1045  CE  LYS A  70      24.188   1.916 -17.233  1.00  0.90           C  
ATOM   1046  NZ  LYS A  70      25.299   1.557 -18.159  1.00  0.90           N  
ATOM   1047  H   LYS A  70      21.712   5.890 -15.476  1.00  0.90           H  
ATOM   1048  HA  LYS A  70      22.217   4.347 -13.147  1.00  0.90           H  
ATOM   1049 1HB  LYS A  70      24.069   5.500 -15.253  1.00  0.90           H  
ATOM   1050 2HB  LYS A  70      24.637   4.439 -13.977  1.00  0.90           H  
ATOM   1051 1HG  LYS A  70      23.168   2.650 -14.786  1.00  0.90           H  
ATOM   1052 2HG  LYS A  70      22.529   3.717 -16.032  1.00  0.90           H  
ATOM   1053 1HD  LYS A  70      24.807   3.947 -16.990  1.00  0.90           H  
ATOM   1054 2HD  LYS A  70      25.426   2.843 -15.754  1.00  0.90           H  
ATOM   1055 1HE  LYS A  70      23.959   1.058 -16.604  1.00  0.90           H  
ATOM   1056 2HE  LYS A  70      23.305   2.171 -17.821  1.00  0.90           H  
ATOM   1057 1HZ  LYS A  70      25.023   0.770 -18.731  1.00  0.90           H  
ATOM   1058 2HZ  LYS A  70      25.508   2.350 -18.754  1.00  0.90           H  
ATOM   1059 3HZ  LYS A  70      26.119   1.311 -17.624  1.00  0.90           H  
ATOM   1060  N   ARG A  71      23.234   7.441 -12.966  1.00  0.84           N  
ATOM   1061  CA  ARG A  71      23.730   8.487 -12.090  1.00  0.84           C  
ATOM   1062  C   ARG A  71      22.729   8.946 -11.031  1.00  0.84           C  
ATOM   1063  O   ARG A  71      23.103   9.778 -10.203  1.00  0.84           O  
ATOM   1064  CB  ARG A  71      24.158   9.696 -12.900  1.00  0.84           C  
ATOM   1065  CG  ARG A  71      25.394   9.476 -13.760  1.00  0.84           C  
ATOM   1066  CD  ARG A  71      25.652  10.625 -14.662  1.00  0.84           C  
ATOM   1067  NE  ARG A  71      26.843  10.417 -15.472  1.00  0.84           N  
ATOM   1068  CZ  ARG A  71      27.260  11.237 -16.458  1.00  0.84           C  
ATOM   1069  NH1 ARG A  71      26.573  12.318 -16.761  1.00  0.84           N  
ATOM   1070  NH2 ARG A  71      28.365  10.954 -17.126  1.00  0.84           N  
ATOM   1071  H   ARG A  71      22.937   7.701 -13.907  1.00  0.84           H  
ATOM   1072  HA  ARG A  71      24.608   8.099 -11.576  1.00  0.84           H  
ATOM   1073 1HB  ARG A  71      23.351   9.975 -13.567  1.00  0.84           H  
ATOM   1074 2HB  ARG A  71      24.344  10.539 -12.238  1.00  0.84           H  
ATOM   1075 1HG  ARG A  71      26.259   9.361 -13.109  1.00  0.84           H  
ATOM   1076 2HG  ARG A  71      25.279   8.578 -14.355  1.00  0.84           H  
ATOM   1077 1HD  ARG A  71      24.801  10.749 -15.332  1.00  0.84           H  
ATOM   1078 2HD  ARG A  71      25.789  11.531 -14.074  1.00  0.84           H  
ATOM   1079  HE  ARG A  71      27.405   9.599 -15.275  1.00  0.84           H  
ATOM   1080 1HH1 ARG A  71      25.727  12.541 -16.258  1.00  0.84           H  
ATOM   1081 2HH1 ARG A  71      26.891  12.930 -17.505  1.00  0.84           H  
ATOM   1082 1HH2 ARG A  71      28.897  10.126 -16.896  1.00  0.84           H  
ATOM   1083 2HH2 ARG A  71      28.680  11.567 -17.864  1.00  0.84           H  
ATOM   1084  N   GLY A  72      21.486   8.415 -11.053  1.00  0.80           N  
ATOM   1085  CA  GLY A  72      20.433   8.763 -10.090  1.00  0.80           C  
ATOM   1086  C   GLY A  72      19.461   9.886 -10.498  1.00  0.80           C  
ATOM   1087  O   GLY A  72      18.691  10.371  -9.667  1.00  0.80           O  
ATOM   1088  H   GLY A  72      21.249   7.718 -11.757  1.00  0.80           H  
ATOM   1089 1HA  GLY A  72      19.852   7.862  -9.897  1.00  0.80           H  
ATOM   1090 2HA  GLY A  72      20.898   9.020  -9.140  1.00  0.80           H  
ATOM   1091  N   TRP A  73      19.472  10.331 -11.752  1.00  0.77           N  
ATOM   1092  CA  TRP A  73      18.552  11.418 -12.120  1.00  0.77           C  
ATOM   1093  C   TRP A  73      17.111  10.966 -12.321  1.00  0.77           C  
ATOM   1094  O   TRP A  73      16.862   9.971 -13.007  1.00  0.77           O  
ATOM   1095  CB  TRP A  73      18.979  12.058 -13.411  1.00  0.77           C  
ATOM   1096  CG  TRP A  73      20.178  12.907 -13.374  1.00  0.77           C  
ATOM   1097  CD1 TRP A  73      21.446  12.621 -13.775  1.00  0.77           C  
ATOM   1098  CD2 TRP A  73      20.189  14.249 -12.939  1.00  0.77           C  
ATOM   1099  NE1 TRP A  73      22.241  13.730 -13.631  1.00  0.77           N  
ATOM   1100  CE2 TRP A  73      21.477  14.740 -13.129  1.00  0.77           C  
ATOM   1101  CE3 TRP A  73      19.226  15.065 -12.432  1.00  0.77           C  
ATOM   1102  CZ2 TRP A  73      21.801  16.042 -12.834  1.00  0.77           C  
ATOM   1103  CZ3 TRP A  73      19.530  16.350 -12.156  1.00  0.77           C  
ATOM   1104  CH2 TRP A  73      20.777  16.835 -12.353  1.00  0.77           C  
ATOM   1105  H   TRP A  73      20.089   9.919 -12.455  1.00  0.77           H  
ATOM   1106  HA  TRP A  73      18.568  12.165 -11.326  1.00  0.77           H  
ATOM   1107 1HB  TRP A  73      19.174  11.273 -14.118  1.00  0.77           H  
ATOM   1108 2HB  TRP A  73      18.151  12.652 -13.807  1.00  0.77           H  
ATOM   1109  HD1 TRP A  73      21.770  11.670 -14.166  1.00  0.77           H  
ATOM   1110  HE1 TRP A  73      23.219  13.797 -13.865  1.00  0.77           H  
ATOM   1111  HE3 TRP A  73      18.217  14.683 -12.270  1.00  0.77           H  
ATOM   1112  HZ2 TRP A  73      22.801  16.453 -12.987  1.00  0.77           H  
ATOM   1113  HZ3 TRP A  73      18.738  16.985 -11.787  1.00  0.77           H  
ATOM   1114  HH2 TRP A  73      20.961  17.861 -12.134  1.00  0.77           H  
ATOM   1115  N   VAL A  74      16.162  11.708 -11.732  1.00  0.75           N  
ATOM   1116  CA  VAL A  74      14.743  11.373 -11.873  1.00  0.75           C  
ATOM   1117  C   VAL A  74      13.798  12.549 -12.173  1.00  0.75           C  
ATOM   1118  O   VAL A  74      14.000  13.669 -11.707  1.00  0.75           O  
ATOM   1119  CB  VAL A  74      14.260  10.676 -10.583  1.00  0.75           C  
ATOM   1120  CG1 VAL A  74      14.952   9.372 -10.389  1.00  0.75           C  
ATOM   1121  CG2 VAL A  74      14.525  11.564  -9.415  1.00  0.75           C  
ATOM   1122  H   VAL A  74      16.439  12.514 -11.166  1.00  0.75           H  
ATOM   1123  HA  VAL A  74      14.657  10.657 -12.686  1.00  0.75           H  
ATOM   1124  HB  VAL A  74      13.217  10.494 -10.652  1.00  0.75           H  
ATOM   1125 1HG1 VAL A  74      14.571   8.932  -9.509  1.00  0.75           H  
ATOM   1126 2HG1 VAL A  74      14.750   8.724 -11.240  1.00  0.75           H  
ATOM   1127 3HG1 VAL A  74      16.022   9.512 -10.286  1.00  0.75           H  
ATOM   1128 1HG2 VAL A  74      14.175  11.065  -8.529  1.00  0.75           H  
ATOM   1129 2HG2 VAL A  74      15.595  11.746  -9.334  1.00  0.75           H  
ATOM   1130 3HG2 VAL A  74      13.999  12.510  -9.544  1.00  0.75           H  
ATOM   1131  N   LEU A  75      12.700  12.254 -12.876  1.00  0.73           N  
ATOM   1132  CA  LEU A  75      11.634  13.226 -13.136  1.00  0.73           C  
ATOM   1133  C   LEU A  75      10.558  12.999 -12.109  1.00  0.73           C  
ATOM   1134  O   LEU A  75       9.811  12.014 -12.191  1.00  0.73           O  
ATOM   1135  CB  LEU A  75      11.035  13.021 -14.522  1.00  0.73           C  
ATOM   1136  CG  LEU A  75       9.958  13.934 -14.913  1.00  0.73           C  
ATOM   1137  CD1 LEU A  75      10.519  15.306 -14.949  1.00  0.73           C  
ATOM   1138  CD2 LEU A  75       9.448  13.573 -16.265  1.00  0.73           C  
ATOM   1139  H   LEU A  75      12.602  11.317 -13.240  1.00  0.73           H  
ATOM   1140  HA  LEU A  75      12.021  14.240 -13.036  1.00  0.73           H  
ATOM   1141 1HB  LEU A  75      11.780  13.250 -15.195  1.00  0.73           H  
ATOM   1142 2HB  LEU A  75      10.710  11.991 -14.652  1.00  0.73           H  
ATOM   1143  HG  LEU A  75       9.153  13.899 -14.180  1.00  0.73           H  
ATOM   1144 1HD1 LEU A  75       9.739  16.002 -15.242  1.00  0.73           H  
ATOM   1145 2HD1 LEU A  75      10.901  15.576 -13.965  1.00  0.73           H  
ATOM   1146 3HD1 LEU A  75      11.316  15.352 -15.671  1.00  0.73           H  
ATOM   1147 1HD2 LEU A  75       8.670  14.278 -16.539  1.00  0.73           H  
ATOM   1148 2HD2 LEU A  75      10.254  13.647 -16.974  1.00  0.73           H  
ATOM   1149 3HD2 LEU A  75       9.057  12.563 -16.266  1.00  0.73           H  
ATOM   1150  N   THR A  76      10.413  13.903 -11.168  1.00  0.71           N  
ATOM   1151  CA  THR A  76       9.516  13.571 -10.093  1.00  0.71           C  
ATOM   1152  C   THR A  76       8.045  13.435 -10.523  1.00  0.71           C  
ATOM   1153  O   THR A  76       7.309  12.647  -9.926  1.00  0.71           O  
ATOM   1154  CB  THR A  76       9.748  14.547  -8.930  1.00  0.71           C  
ATOM   1155  OG1 THR A  76       9.559  15.882  -9.352  1.00  0.71           O  
ATOM   1156  CG2 THR A  76      11.182  14.364  -8.410  1.00  0.71           C  
ATOM   1157  H   THR A  76      10.952  14.776 -11.149  1.00  0.71           H  
ATOM   1158  HA  THR A  76       9.820  12.595  -9.715  1.00  0.71           H  
ATOM   1159  HB  THR A  76       9.052  14.331  -8.134  1.00  0.71           H  
ATOM   1160  HG1 THR A  76      10.278  16.131  -9.990  1.00  0.71           H  
ATOM   1161 1HG2 THR A  76      11.369  15.029  -7.578  1.00  0.71           H  
ATOM   1162 2HG2 THR A  76      11.313  13.336  -8.084  1.00  0.71           H  
ATOM   1163 3HG2 THR A  76      11.890  14.585  -9.216  1.00  0.71           H  
ATOM   1164  N   CYS A  77       7.619  14.098 -11.606  1.00  0.68           N  
ATOM   1165  CA  CYS A  77       6.237  13.956 -12.080  1.00  0.68           C  
ATOM   1166  C   CYS A  77       5.858  12.556 -12.536  1.00  0.68           C  
ATOM   1167  O   CYS A  77       4.683  12.196 -12.463  1.00  0.68           O  
ATOM   1168  CB  CYS A  77       5.923  14.928 -13.226  1.00  0.68           C  
ATOM   1169  SG  CYS A  77       5.778  16.604 -12.721  1.00  0.68           S  
ATOM   1170  H   CYS A  77       8.235  14.776 -12.068  1.00  0.68           H  
ATOM   1171  HA  CYS A  77       5.576  14.205 -11.268  1.00  0.68           H  
ATOM   1172 1HB  CYS A  77       6.717  14.878 -13.971  1.00  0.68           H  
ATOM   1173 2HB  CYS A  77       4.989  14.638 -13.700  1.00  0.68           H  
ATOM   1174  HG  CYS A  77       7.098  16.745 -12.470  1.00  0.68           H  
ATOM   1175  N   PHE A  78       6.817  11.789 -13.056  1.00  0.66           N  
ATOM   1176  CA  PHE A  78       6.503  10.468 -13.589  1.00  0.66           C  
ATOM   1177  C   PHE A  78       7.245   9.314 -12.940  1.00  0.66           C  
ATOM   1178  O   PHE A  78       7.099   8.165 -13.358  1.00  0.66           O  
ATOM   1179  CB  PHE A  78       6.677  10.501 -15.098  1.00  0.66           C  
ATOM   1180  CG  PHE A  78       5.658  11.392 -15.690  1.00  0.66           C  
ATOM   1181  CD1 PHE A  78       5.904  12.715 -15.895  1.00  0.66           C  
ATOM   1182  CD2 PHE A  78       4.417  10.889 -16.020  1.00  0.66           C  
ATOM   1183  CE1 PHE A  78       4.939  13.530 -16.394  1.00  0.66           C  
ATOM   1184  CE2 PHE A  78       3.447  11.703 -16.535  1.00  0.66           C  
ATOM   1185  CZ  PHE A  78       3.707  13.028 -16.717  1.00  0.66           C  
ATOM   1186  H   PHE A  78       7.786  12.107 -13.037  1.00  0.66           H  
ATOM   1187  HA  PHE A  78       5.444  10.287 -13.408  1.00  0.66           H  
ATOM   1188 1HB  PHE A  78       7.667  10.866 -15.356  1.00  0.66           H  
ATOM   1189 2HB  PHE A  78       6.558   9.502 -15.515  1.00  0.66           H  
ATOM   1190  HD1 PHE A  78       6.863  13.115 -15.627  1.00  0.66           H  
ATOM   1191  HD2 PHE A  78       4.211   9.828 -15.858  1.00  0.66           H  
ATOM   1192  HE1 PHE A  78       5.148  14.578 -16.526  1.00  0.66           H  
ATOM   1193  HE2 PHE A  78       2.468  11.299 -16.788  1.00  0.66           H  
ATOM   1194  HZ  PHE A  78       2.933  13.676 -17.114  1.00  0.66           H  
ATOM   1195  N   CYS A  79       8.014   9.610 -11.905  1.00  0.63           N  
ATOM   1196  CA  CYS A  79       8.697   8.563 -11.165  1.00  0.63           C  
ATOM   1197  C   CYS A  79       7.894   8.122  -9.957  1.00  0.63           C  
ATOM   1198  O   CYS A  79       7.493   8.952  -9.138  1.00  0.63           O  
ATOM   1199  CB  CYS A  79      10.039   9.056 -10.715  1.00  0.63           C  
ATOM   1200  SG  CYS A  79      11.154   9.381 -12.075  1.00  0.63           S  
ATOM   1201  H   CYS A  79       8.163  10.581 -11.643  1.00  0.63           H  
ATOM   1202  HA  CYS A  79       8.840   7.709 -11.822  1.00  0.63           H  
ATOM   1203 1HB  CYS A  79       9.920   9.978 -10.144  1.00  0.63           H  
ATOM   1204 2HB  CYS A  79      10.487   8.327 -10.071  1.00  0.63           H  
ATOM   1205  HG  CYS A  79      10.518  10.501 -12.469  1.00  0.63           H  
ATOM   1206  N   TYR A  80       7.686   6.816  -9.822  1.00  0.61           N  
ATOM   1207  CA  TYR A  80       6.906   6.298  -8.697  1.00  0.61           C  
ATOM   1208  C   TYR A  80       7.818   5.556  -7.717  1.00  0.61           C  
ATOM   1209  O   TYR A  80       8.632   4.755  -8.155  1.00  0.61           O  
ATOM   1210  CB  TYR A  80       5.862   5.340  -9.246  1.00  0.61           C  
ATOM   1211  CG  TYR A  80       4.865   5.998 -10.133  1.00  0.61           C  
ATOM   1212  CD1 TYR A  80       5.195   6.301 -11.446  1.00  0.61           C  
ATOM   1213  CD2 TYR A  80       3.627   6.254  -9.669  1.00  0.61           C  
ATOM   1214  CE1 TYR A  80       4.262   6.887 -12.275  1.00  0.61           C  
ATOM   1215  CE2 TYR A  80       2.685   6.821 -10.492  1.00  0.61           C  
ATOM   1216  CZ  TYR A  80       2.996   7.146 -11.786  1.00  0.61           C  
ATOM   1217  OH  TYR A  80       2.041   7.719 -12.598  1.00  0.61           O  
ATOM   1218  H   TYR A  80       8.041   6.188 -10.552  1.00  0.61           H  
ATOM   1219  HA  TYR A  80       6.396   7.120  -8.222  1.00  0.61           H  
ATOM   1220 1HB  TYR A  80       6.352   4.549  -9.810  1.00  0.61           H  
ATOM   1221 2HB  TYR A  80       5.328   4.874  -8.418  1.00  0.61           H  
ATOM   1222  HD1 TYR A  80       6.201   6.082 -11.826  1.00  0.61           H  
ATOM   1223  HD2 TYR A  80       3.388   5.996  -8.648  1.00  0.61           H  
ATOM   1224  HE1 TYR A  80       4.525   7.135 -13.306  1.00  0.61           H  
ATOM   1225  HE2 TYR A  80       1.689   7.013 -10.116  1.00  0.61           H  
ATOM   1226  HH  TYR A  80       1.209   7.773 -12.120  1.00  0.61           H  
ATOM   1227  N   PRO A  81       7.748   5.780  -6.399  1.00  0.59           N  
ATOM   1228  CA  PRO A  81       8.532   5.061  -5.409  1.00  0.59           C  
ATOM   1229  C   PRO A  81       8.279   3.563  -5.477  1.00  0.59           C  
ATOM   1230  O   PRO A  81       7.132   3.133  -5.582  1.00  0.59           O  
ATOM   1231  CB  PRO A  81       8.021   5.659  -4.103  1.00  0.59           C  
ATOM   1232  CG  PRO A  81       7.498   7.007  -4.471  1.00  0.59           C  
ATOM   1233  CD  PRO A  81       6.884   6.827  -5.831  1.00  0.59           C  
ATOM   1234  HA  PRO A  81       9.598   5.266  -5.539  1.00  0.59           H  
ATOM   1235 1HB  PRO A  81       7.228   5.017  -3.700  1.00  0.59           H  
ATOM   1236 2HB  PRO A  81       8.840   5.701  -3.364  1.00  0.59           H  
ATOM   1237 1HG  PRO A  81       6.765   7.350  -3.748  1.00  0.59           H  
ATOM   1238 2HG  PRO A  81       8.316   7.724  -4.456  1.00  0.59           H  
ATOM   1239 1HD  PRO A  81       5.839   6.473  -5.756  1.00  0.59           H  
ATOM   1240 2HD  PRO A  81       6.964   7.781  -6.345  1.00  0.59           H  
ATOM   1241  N   THR A  82       9.330   2.766  -5.345  1.00  0.58           N  
ATOM   1242  CA  THR A  82       9.181   1.310  -5.337  1.00  0.58           C  
ATOM   1243  C   THR A  82       9.714   0.722  -4.037  1.00  0.58           C  
ATOM   1244  O   THR A  82       9.447  -0.431  -3.688  1.00  0.58           O  
ATOM   1245  CB  THR A  82       9.932   0.702  -6.528  1.00  0.58           C  
ATOM   1246  OG1 THR A  82      11.329   1.018  -6.403  1.00  0.58           O  
ATOM   1247  CG2 THR A  82       9.406   1.274  -7.820  1.00  0.58           C  
ATOM   1248  H   THR A  82      10.271   3.162  -5.303  1.00  0.58           H  
ATOM   1249  HA  THR A  82       8.123   1.061  -5.417  1.00  0.58           H  
ATOM   1250  HB  THR A  82       9.806  -0.378  -6.531  1.00  0.58           H  
ATOM   1251  HG1 THR A  82      11.412   1.938  -6.060  1.00  0.58           H  
ATOM   1252 1HG2 THR A  82       9.955   0.845  -8.655  1.00  0.58           H  
ATOM   1253 2HG2 THR A  82       8.345   1.043  -7.920  1.00  0.58           H  
ATOM   1254 3HG2 THR A  82       9.535   2.341  -7.814  1.00  0.58           H  
ATOM   1255  N   SER A  83      10.473   1.543  -3.335  1.00  0.57           N  
ATOM   1256  CA  SER A  83      11.185   1.199  -2.118  1.00  0.57           C  
ATOM   1257  C   SER A  83      11.351   2.464  -1.308  1.00  0.57           C  
ATOM   1258  O   SER A  83      10.931   3.526  -1.758  1.00  0.57           O  
ATOM   1259  CB  SER A  83      12.540   0.583  -2.456  1.00  0.57           C  
ATOM   1260  OG  SER A  83      13.393   1.510  -3.103  1.00  0.57           O  
ATOM   1261  H   SER A  83      10.600   2.476  -3.699  1.00  0.57           H  
ATOM   1262  HA  SER A  83      10.593   0.487  -1.540  1.00  0.57           H  
ATOM   1263 1HB  SER A  83      13.009   0.254  -1.533  1.00  0.57           H  
ATOM   1264 2HB  SER A  83      12.408  -0.296  -3.086  1.00  0.57           H  
ATOM   1265  HG  SER A  83      13.453   1.217  -4.046  1.00  0.57           H  
ATOM   1266  N   ASP A  84      11.874   2.374  -0.091  1.00  0.58           N  
ATOM   1267  CA  ASP A  84      12.124   3.623   0.621  1.00  0.58           C  
ATOM   1268  C   ASP A  84      13.105   4.444  -0.219  1.00  0.58           C  
ATOM   1269  O   ASP A  84      14.125   3.909  -0.654  1.00  0.58           O  
ATOM   1270  CB  ASP A  84      12.652   3.343   2.033  1.00  0.58           C  
ATOM   1271  CG  ASP A  84      11.549   2.797   2.949  1.00  0.58           C  
ATOM   1272  OD1 ASP A  84      10.399   2.848   2.534  1.00  0.58           O  
ATOM   1273  OD2 ASP A  84      11.845   2.336   4.024  1.00  0.58           O  
ATOM   1274  H   ASP A  84      12.159   1.486   0.293  1.00  0.58           H  
ATOM   1275  HA  ASP A  84      11.193   4.181   0.700  1.00  0.58           H  
ATOM   1276 1HB  ASP A  84      13.472   2.628   1.987  1.00  0.58           H  
ATOM   1277 2HB  ASP A  84      13.038   4.269   2.461  1.00  0.58           H  
ATOM   1278  N   VAL A  85      12.809   5.729  -0.425  1.00  0.60           N  
ATOM   1279  CA  VAL A  85      13.632   6.612  -1.269  1.00  0.60           C  
ATOM   1280  C   VAL A  85      14.078   7.905  -0.626  1.00  0.60           C  
ATOM   1281  O   VAL A  85      13.268   8.587  -0.003  1.00  0.60           O  
ATOM   1282  CB  VAL A  85      12.876   6.986  -2.577  1.00  0.60           C  
ATOM   1283  CG1 VAL A  85      13.667   8.012  -3.399  1.00  0.60           C  
ATOM   1284  CG2 VAL A  85      12.724   5.782  -3.445  1.00  0.60           C  
ATOM   1285  H   VAL A  85      11.962   6.092   0.013  1.00  0.60           H  
ATOM   1286  HA  VAL A  85      14.525   6.057  -1.550  1.00  0.60           H  
ATOM   1287  HB  VAL A  85      11.903   7.402  -2.326  1.00  0.60           H  
ATOM   1288 1HG1 VAL A  85      13.124   8.244  -4.314  1.00  0.60           H  
ATOM   1289 2HG1 VAL A  85      13.798   8.923  -2.827  1.00  0.60           H  
ATOM   1290 3HG1 VAL A  85      14.640   7.593  -3.652  1.00  0.60           H  
ATOM   1291 1HG2 VAL A  85      12.202   6.049  -4.355  1.00  0.60           H  
ATOM   1292 2HG2 VAL A  85      13.706   5.413  -3.685  1.00  0.60           H  
ATOM   1293 3HG2 VAL A  85      12.181   5.037  -2.945  1.00  0.60           H  
ATOM   1294  N   THR A  86      15.356   8.239  -0.796  1.00  0.64           N  
ATOM   1295  CA  THR A  86      15.882   9.516  -0.345  1.00  0.64           C  
ATOM   1296  C   THR A  86      16.247  10.301  -1.606  1.00  0.64           C  
ATOM   1297  O   THR A  86      17.074   9.845  -2.413  1.00  0.64           O  
ATOM   1298  CB  THR A  86      17.103   9.374   0.568  1.00  0.64           C  
ATOM   1299  OG1 THR A  86      16.768   8.603   1.730  1.00  0.64           O  
ATOM   1300  CG2 THR A  86      17.542  10.756   1.011  1.00  0.64           C  
ATOM   1301  H   THR A  86      15.963   7.595  -1.299  1.00  0.64           H  
ATOM   1302  HA  THR A  86      15.108  10.056   0.188  1.00  0.64           H  
ATOM   1303  HB  THR A  86      17.913   8.886   0.029  1.00  0.64           H  
ATOM   1304  HG1 THR A  86      16.557   7.704   1.466  1.00  0.64           H  
ATOM   1305 1HG2 THR A  86      18.412  10.679   1.659  1.00  0.64           H  
ATOM   1306 2HG2 THR A  86      17.789  11.341   0.145  1.00  0.64           H  
ATOM   1307 3HG2 THR A  86      16.729  11.242   1.548  1.00  0.64           H  
ATOM   1308  N   LEU A  87      15.623  11.470  -1.763  1.00  0.70           N  
ATOM   1309  CA  LEU A  87      15.748  12.275  -2.973  1.00  0.70           C  
ATOM   1310  C   LEU A  87      16.064  13.745  -2.737  1.00  0.70           C  
ATOM   1311  O   LEU A  87      15.447  14.402  -1.898  1.00  0.70           O  
ATOM   1312  CB  LEU A  87      14.426  12.138  -3.751  1.00  0.70           C  
ATOM   1313  CG  LEU A  87      14.273  12.844  -5.088  1.00  0.70           C  
ATOM   1314  CD1 LEU A  87      13.404  11.993  -5.978  1.00  0.70           C  
ATOM   1315  CD2 LEU A  87      13.603  14.183  -4.880  1.00  0.70           C  
ATOM   1316  H   LEU A  87      14.998  11.776  -1.020  1.00  0.70           H  
ATOM   1317  HA  LEU A  87      16.547  11.847  -3.561  1.00  0.70           H  
ATOM   1318 1HB  LEU A  87      14.269  11.081  -3.942  1.00  0.70           H  
ATOM   1319 2HB  LEU A  87      13.624  12.481  -3.112  1.00  0.70           H  
ATOM   1320  HG  LEU A  87      15.244  12.984  -5.553  1.00  0.70           H  
ATOM   1321 1HD1 LEU A  87      13.279  12.496  -6.929  1.00  0.70           H  
ATOM   1322 2HD1 LEU A  87      13.875  11.026  -6.130  1.00  0.70           H  
ATOM   1323 3HD1 LEU A  87      12.440  11.850  -5.510  1.00  0.70           H  
ATOM   1324 1HD2 LEU A  87      13.485  14.685  -5.835  1.00  0.70           H  
ATOM   1325 2HD2 LEU A  87      12.626  14.034  -4.427  1.00  0.70           H  
ATOM   1326 3HD2 LEU A  87      14.215  14.785  -4.225  1.00  0.70           H  
ATOM   1327  N   TYR A  88      17.028  14.252  -3.497  1.00  0.79           N  
ATOM   1328  CA  TYR A  88      17.408  15.649  -3.420  1.00  0.79           C  
ATOM   1329  C   TYR A  88      16.534  16.378  -4.435  1.00  0.79           C  
ATOM   1330  O   TYR A  88      16.331  15.882  -5.550  1.00  0.79           O  
ATOM   1331  CB  TYR A  88      18.886  15.853  -3.765  1.00  0.79           C  
ATOM   1332  CG  TYR A  88      19.417  17.201  -3.327  1.00  0.79           C  
ATOM   1333  CD1 TYR A  88      20.034  17.320  -2.098  1.00  0.79           C  
ATOM   1334  CD2 TYR A  88      19.246  18.303  -4.100  1.00  0.79           C  
ATOM   1335  CE1 TYR A  88      20.502  18.549  -1.671  1.00  0.79           C  
ATOM   1336  CE2 TYR A  88      19.701  19.531  -3.691  1.00  0.79           C  
ATOM   1337  CZ  TYR A  88      20.334  19.659  -2.481  1.00  0.79           C  
ATOM   1338  OH  TYR A  88      20.797  20.890  -2.071  1.00  0.79           O  
ATOM   1339  H   TYR A  88      17.484  13.643  -4.169  1.00  0.79           H  
ATOM   1340  HA  TYR A  88      17.186  16.046  -2.436  1.00  0.79           H  
ATOM   1341 1HB  TYR A  88      19.483  15.083  -3.318  1.00  0.79           H  
ATOM   1342 2HB  TYR A  88      19.016  15.774  -4.845  1.00  0.79           H  
ATOM   1343  HD1 TYR A  88      20.161  16.444  -1.471  1.00  0.79           H  
ATOM   1344  HD2 TYR A  88      18.739  18.211  -5.041  1.00  0.79           H  
ATOM   1345  HE1 TYR A  88      20.997  18.641  -0.706  1.00  0.79           H  
ATOM   1346  HE2 TYR A  88      19.550  20.402  -4.334  1.00  0.79           H  
ATOM   1347  HH  TYR A  88      20.583  21.547  -2.741  1.00  0.79           H  
ATOM   1348  N   THR A  89      16.003  17.533  -4.062  1.00  0.91           N  
ATOM   1349  CA  THR A  89      15.159  18.312  -4.974  1.00  0.91           C  
ATOM   1350  C   THR A  89      15.842  19.507  -5.627  1.00  0.91           C  
ATOM   1351  O   THR A  89      16.941  19.895  -5.252  1.00  0.91           O  
ATOM   1352  CB  THR A  89      13.896  18.755  -4.247  1.00  0.91           C  
ATOM   1353  OG1 THR A  89      14.247  19.564  -3.124  1.00  0.91           O  
ATOM   1354  CG2 THR A  89      13.173  17.562  -3.812  1.00  0.91           C  
ATOM   1355  H   THR A  89      16.180  17.863  -3.108  1.00  0.91           H  
ATOM   1356  HA  THR A  89      14.844  17.649  -5.779  1.00  0.91           H  
ATOM   1357  HB  THR A  89      13.267  19.336  -4.911  1.00  0.91           H  
ATOM   1358  HG1 THR A  89      14.887  19.075  -2.573  1.00  0.91           H  
ATOM   1359 1HG2 THR A  89      12.268  17.842  -3.283  1.00  0.91           H  
ATOM   1360 2HG2 THR A  89      12.920  16.969  -4.678  1.00  0.91           H  
ATOM   1361 3HG2 THR A  89      13.830  17.005  -3.174  1.00  0.91           H  
ATOM   1362  N   ALA A  90      15.158  20.116  -6.602  1.00  1.06           N  
ATOM   1363  CA  ALA A  90      15.677  21.287  -7.318  1.00  1.06           C  
ATOM   1364  C   ALA A  90      17.035  21.004  -7.957  1.00  1.06           C  
ATOM   1365  O   ALA A  90      17.968  21.796  -7.845  1.00  1.06           O  
ATOM   1366  CB  ALA A  90      15.807  22.477  -6.378  1.00  1.06           C  
ATOM   1367  H   ALA A  90      14.254  19.748  -6.864  1.00  1.06           H  
ATOM   1368  HA  ALA A  90      14.972  21.533  -8.114  1.00  1.06           H  
ATOM   1369 1HB  ALA A  90      16.163  23.338  -6.942  1.00  1.06           H  
ATOM   1370 2HB  ALA A  90      14.834  22.705  -5.944  1.00  1.06           H  
ATOM   1371 3HB  ALA A  90      16.512  22.263  -5.581  1.00  1.06           H  
ATOM   1372  N   MET A  91      17.140  19.873  -8.643  1.00  1.25           N  
ATOM   1373  CA  MET A  91      18.389  19.479  -9.277  1.00  1.25           C  
ATOM   1374  C   MET A  91      18.569  19.970 -10.702  1.00  1.25           C  
ATOM   1375  O   MET A  91      19.585  19.677 -11.330  1.00  1.25           O  
ATOM   1376  CB  MET A  91      18.535  17.979  -9.218  1.00  1.25           C  
ATOM   1377  CG  MET A  91      18.791  17.428  -7.874  1.00  1.25           C  
ATOM   1378  SD  MET A  91      20.408  17.927  -7.292  1.00  1.25           S  
ATOM   1379  CE  MET A  91      21.469  16.998  -8.408  1.00  1.25           C  
ATOM   1380  H   MET A  91      16.328  19.259  -8.751  1.00  1.25           H  
ATOM   1381  HA  MET A  91      19.201  19.910  -8.690  1.00  1.25           H  
ATOM   1382 1HB  MET A  91      17.660  17.496  -9.650  1.00  1.25           H  
ATOM   1383 2HB  MET A  91      19.394  17.703  -9.795  1.00  1.25           H  
ATOM   1384 1HG  MET A  91      18.035  17.794  -7.180  1.00  1.25           H  
ATOM   1385 2HG  MET A  91      18.739  16.369  -7.890  1.00  1.25           H  
ATOM   1386 1HE  MET A  91      22.514  17.212  -8.179  1.00  1.25           H  
ATOM   1387 2HE  MET A  91      21.287  15.937  -8.292  1.00  1.25           H  
ATOM   1388 3HE  MET A  91      21.260  17.289  -9.433  1.00  1.25           H  
ATOM   1389  N   SER A  92      17.627  20.753 -11.219  1.00  1.48           N  
ATOM   1390  CA  SER A  92      17.733  21.209 -12.603  1.00  1.48           C  
ATOM   1391  C   SER A  92      19.000  22.031 -12.873  1.00  1.48           C  
ATOM   1392  O   SER A  92      19.524  22.031 -13.985  1.00  1.48           O  
ATOM   1393  CB  SER A  92      16.522  22.040 -12.968  1.00  1.48           C  
ATOM   1394  OG  SER A  92      16.487  23.237 -12.225  1.00  1.48           O  
ATOM   1395  H   SER A  92      16.821  21.001 -10.663  1.00  1.48           H  
ATOM   1396  HA  SER A  92      17.749  20.328 -13.237  1.00  1.48           H  
ATOM   1397 1HB  SER A  92      16.554  22.273 -14.031  1.00  1.48           H  
ATOM   1398 2HB  SER A  92      15.609  21.462 -12.788  1.00  1.48           H  
ATOM   1399  HG  SER A  92      17.347  23.671 -12.359  1.00  1.48           H  
ATOM   1400  N   ASP A  93      19.554  22.658 -11.839  1.00  1.76           N  
ATOM   1401  CA  ASP A  93      20.770  23.454 -11.978  1.00  1.76           C  
ATOM   1402  C   ASP A  93      21.982  22.600 -12.356  1.00  1.76           C  
ATOM   1403  O   ASP A  93      22.984  23.112 -12.866  1.00  1.76           O  
ATOM   1404  CB  ASP A  93      21.068  24.227 -10.695  1.00  1.76           C  
ATOM   1405  CG  ASP A  93      20.079  25.371 -10.462  1.00  1.76           C  
ATOM   1406  OD1 ASP A  93      19.334  25.681 -11.367  1.00  1.76           O  
ATOM   1407  OD2 ASP A  93      20.094  25.938  -9.397  1.00  1.76           O  
ATOM   1408  H   ASP A  93      19.102  22.597 -10.937  1.00  1.76           H  
ATOM   1409  HA  ASP A  93      20.611  24.178 -12.777  1.00  1.76           H  
ATOM   1410 1HB  ASP A  93      21.029  23.545  -9.843  1.00  1.76           H  
ATOM   1411 2HB  ASP A  93      22.078  24.636 -10.743  1.00  1.76           H  
ATOM   1412  N   ASN A  94      21.906  21.294 -12.098  1.00  2.11           N  
ATOM   1413  CA  ASN A  94      23.021  20.415 -12.389  1.00  2.11           C  
ATOM   1414  C   ASN A  94      22.853  19.697 -13.736  1.00  2.11           C  
ATOM   1415  O   ASN A  94      23.690  18.876 -14.130  1.00  2.11           O  
ATOM   1416  CB  ASN A  94      23.197  19.452 -11.231  1.00  2.11           C  
ATOM   1417  CG  ASN A  94      23.730  20.128 -10.007  1.00  2.11           C  
ATOM   1418  OD1 ASN A  94      24.933  20.382  -9.890  1.00  2.11           O  
ATOM   1419  ND2 ASN A  94      22.850  20.455  -9.098  1.00  2.11           N  
ATOM   1420  H   ASN A  94      21.054  20.888 -11.711  1.00  2.11           H  
ATOM   1421  HA  ASN A  94      23.925  21.018 -12.461  1.00  2.11           H  
ATOM   1422 1HB  ASN A  94      22.241  19.043 -10.959  1.00  2.11           H  
ATOM   1423 2HB  ASN A  94      23.850  18.629 -11.514  1.00  2.11           H  
ATOM   1424 1HD2 ASN A  94      23.141  20.919  -8.261  1.00  2.11           H  
ATOM   1425 2HD2 ASN A  94      21.878  20.266  -9.257  1.00  2.11           H  
ATOM   1426  N   LEU A  95      21.836  20.081 -14.514  1.00  2.51           N  
ATOM   1427  CA  LEU A  95      21.634  19.493 -15.838  1.00  2.51           C  
ATOM   1428  C   LEU A  95      22.495  20.189 -16.881  1.00  2.51           C  
ATOM   1429  O   LEU A  95      22.009  20.886 -17.768  1.00  2.51           O  
ATOM   1430  CB  LEU A  95      20.157  19.547 -16.230  1.00  2.51           C  
ATOM   1431  CG  LEU A  95      19.246  18.709 -15.371  1.00  2.51           C  
ATOM   1432  CD1 LEU A  95      17.803  18.976 -15.741  1.00  2.51           C  
ATOM   1433  CD2 LEU A  95      19.596  17.251 -15.626  1.00  2.51           C  
ATOM   1434  H   LEU A  95      21.166  20.781 -14.191  1.00  2.51           H  
ATOM   1435  HA  LEU A  95      21.930  18.446 -15.794  1.00  2.51           H  
ATOM   1436 1HB  LEU A  95      19.819  20.581 -16.159  1.00  2.51           H  
ATOM   1437 2HB  LEU A  95      20.053  19.216 -17.262  1.00  2.51           H  
ATOM   1438  HG  LEU A  95      19.398  18.952 -14.317  1.00  2.51           H  
ATOM   1439 1HD1 LEU A  95      17.146  18.369 -15.136  1.00  2.51           H  
ATOM   1440 2HD1 LEU A  95      17.573  20.026 -15.577  1.00  2.51           H  
ATOM   1441 3HD1 LEU A  95      17.662  18.744 -16.776  1.00  2.51           H  
ATOM   1442 1HD2 LEU A  95      18.981  16.619 -15.032  1.00  2.51           H  
ATOM   1443 2HD2 LEU A  95      19.443  17.019 -16.678  1.00  2.51           H  
ATOM   1444 3HD2 LEU A  95      20.637  17.079 -15.367  1.00  2.51           H  
ATOM   1445  N   GLN A  96      23.794  19.952 -16.770  1.00  2.97           N  
ATOM   1446  CA  GLN A  96      24.807  20.595 -17.601  1.00  2.97           C  
ATOM   1447  C   GLN A  96      25.174  19.807 -18.865  1.00  2.97           C  
ATOM   1448  O   GLN A  96      26.050  20.241 -19.616  1.00  2.97           O  
ATOM   1449  CB  GLN A  96      26.059  20.863 -16.763  1.00  2.97           C  
ATOM   1450  CG  GLN A  96      25.856  21.839 -15.573  1.00  2.97           C  
ATOM   1451  CD  GLN A  96      25.433  23.245 -16.024  1.00  2.97           C  
ATOM   1452  OE1 GLN A  96      26.029  23.785 -16.964  1.00  2.97           O  
ATOM   1453  NE2 GLN A  96      24.445  23.856 -15.357  1.00  2.97           N  
ATOM   1454  H   GLN A  96      24.075  19.343 -16.000  1.00  2.97           H  
ATOM   1455  HA  GLN A  96      24.409  21.557 -17.924  1.00  2.97           H  
ATOM   1456 1HB  GLN A  96      26.423  19.918 -16.357  1.00  2.97           H  
ATOM   1457 2HB  GLN A  96      26.842  21.266 -17.402  1.00  2.97           H  
ATOM   1458 1HG  GLN A  96      25.075  21.444 -14.923  1.00  2.97           H  
ATOM   1459 2HG  GLN A  96      26.791  21.924 -15.020  1.00  2.97           H  
ATOM   1460 1HE2 GLN A  96      24.163  24.776 -15.625  1.00  2.97           H  
ATOM   1461 2HE2 GLN A  96      23.978  23.417 -14.554  1.00  2.97           H  
ATOM   1462  N   THR A  97      24.489  18.673 -19.067  1.00  3.43           N  
ATOM   1463  CA  THR A  97      24.623  17.693 -20.164  1.00  3.43           C  
ATOM   1464  C   THR A  97      24.842  16.298 -19.593  1.00  3.43           C  
ATOM   1465  O   THR A  97      24.048  15.392 -19.844  1.00  3.43           O  
ATOM   1466  OXT THR A  97      25.740  16.111 -18.772  1.00  3.43           O  
ATOM   1467  CB  THR A  97      25.760  17.985 -21.178  1.00  3.43           C  
ATOM   1468  OG1 THR A  97      25.540  19.236 -21.831  1.00  3.43           O  
ATOM   1469  CG2 THR A  97      25.805  16.888 -22.232  1.00  3.43           C  
ATOM   1470  H   THR A  97      23.792  18.470 -18.367  1.00  3.43           H  
ATOM   1471  HA  THR A  97      23.687  17.677 -20.723  1.00  3.43           H  
ATOM   1472  HB  THR A  97      26.720  18.012 -20.661  1.00  3.43           H  
ATOM   1473  HG1 THR A  97      25.817  19.933 -21.229  1.00  3.43           H  
ATOM   1474 1HG2 THR A  97      26.608  17.098 -22.938  1.00  3.43           H  
ATOM   1475 2HG2 THR A  97      25.986  15.928 -21.752  1.00  3.43           H  
ATOM   1476 3HG2 THR A  97      24.855  16.856 -22.762  1.00  3.43           H  
TER    1477
ENDMDL

REMARK ID 640020 MODEL 2 1a70-NEM-1
PFRMAT TS
TARGET 1a70-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.945   0.842  -0.713  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.301   0.916   0.042  1.00  0.70           C  
ATOM      3  C   MET A   1       0.979   2.262  -0.209  1.00  0.70           C  
ATOM      4  O   MET A   1       0.296   3.262  -0.471  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.209  -0.249  -0.357  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.637  -1.626  -0.056  1.00  0.70           C  
ATOM      7  SD  MET A   1       0.361  -1.902   1.709  1.00  0.70           S  
ATOM      8  CE  MET A   1       2.049  -1.998   2.311  1.00  0.70           C  
ATOM      9 1H   MET A   1      -1.367  -0.065  -0.588  1.00  0.70           H  
ATOM     10 2H   MET A   1      -1.583   1.560  -0.406  1.00  0.70           H  
ATOM     11 3H   MET A   1      -0.731   0.978  -1.699  1.00  0.70           H  
ATOM     12  HA  MET A   1       0.075   0.847   1.106  1.00  0.70           H  
ATOM     13 1HB  MET A   1       1.430  -0.193  -1.423  1.00  0.70           H  
ATOM     14 2HB  MET A   1       2.147  -0.198   0.181  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -0.313  -1.741  -0.577  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.321  -2.390  -0.422  1.00  0.70           H  
ATOM     17 1HE  MET A   1       2.042  -2.167   3.388  1.00  0.70           H  
ATOM     18 2HE  MET A   1       2.565  -2.823   1.817  1.00  0.70           H  
ATOM     19 3HE  MET A   1       2.567  -1.062   2.092  1.00  0.70           H  
ATOM     20  N   SER A   2       2.314   2.281  -0.164  1.00  0.67           N  
ATOM     21  CA  SER A   2       3.086   3.498  -0.391  1.00  0.67           C  
ATOM     22  C   SER A   2       4.332   3.199  -1.200  1.00  0.67           C  
ATOM     23  O   SER A   2       4.834   2.072  -1.187  1.00  0.67           O  
ATOM     24  CB  SER A   2       3.494   4.107   0.943  1.00  0.67           C  
ATOM     25  OG  SER A   2       4.334   3.239   1.654  1.00  0.67           O  
ATOM     26  H   SER A   2       2.825   1.440   0.048  1.00  0.67           H  
ATOM     27  HA  SER A   2       2.483   4.208  -0.952  1.00  0.67           H  
ATOM     28 1HB  SER A   2       4.012   5.049   0.765  1.00  0.67           H  
ATOM     29 2HB  SER A   2       2.605   4.328   1.531  1.00  0.67           H  
ATOM     30  HG  SER A   2       5.104   3.102   1.096  1.00  0.67           H  
ATOM     31  N   VAL A   3       4.810   4.220  -1.902  1.00  0.66           N  
ATOM     32  CA  VAL A   3       5.998   4.132  -2.747  1.00  0.66           C  
ATOM     33  C   VAL A   3       6.959   5.289  -2.518  1.00  0.66           C  
ATOM     34  O   VAL A   3       6.614   6.276  -1.860  1.00  0.66           O  
ATOM     35  CB  VAL A   3       5.599   4.107  -4.231  1.00  0.66           C  
ATOM     36  CG1 VAL A   3       4.717   2.914  -4.545  1.00  0.66           C  
ATOM     37  CG2 VAL A   3       4.899   5.356  -4.577  1.00  0.66           C  
ATOM     38  H   VAL A   3       4.310   5.107  -1.835  1.00  0.66           H  
ATOM     39  HA  VAL A   3       6.523   3.203  -2.518  1.00  0.66           H  
ATOM     40  HB  VAL A   3       6.501   4.017  -4.835  1.00  0.66           H  
ATOM     41 1HG1 VAL A   3       4.464   2.921  -5.599  1.00  0.66           H  
ATOM     42 2HG1 VAL A   3       5.251   1.995  -4.301  1.00  0.66           H  
ATOM     43 3HG1 VAL A   3       3.819   2.972  -3.964  1.00  0.66           H  
ATOM     44 1HG2 VAL A   3       4.667   5.293  -5.626  1.00  0.66           H  
ATOM     45 2HG2 VAL A   3       3.982   5.456  -3.986  1.00  0.66           H  
ATOM     46 3HG2 VAL A   3       5.553   6.208  -4.386  1.00  0.66           H  
ATOM     47  N   THR A   4       8.174   5.165  -3.049  1.00  0.65           N  
ATOM     48  CA  THR A   4       9.127   6.268  -2.988  1.00  0.65           C  
ATOM     49  C   THR A   4       9.023   7.143  -4.236  1.00  0.65           C  
ATOM     50  O   THR A   4       8.978   6.622  -5.356  1.00  0.65           O  
ATOM     51  CB  THR A   4      10.593   5.782  -2.881  1.00  0.65           C  
ATOM     52  OG1 THR A   4      10.776   5.005  -1.702  1.00  0.65           O  
ATOM     53  CG2 THR A   4      11.558   6.998  -2.835  1.00  0.65           C  
ATOM     54  H   THR A   4       8.429   4.300  -3.549  1.00  0.65           H  
ATOM     55  HA  THR A   4       8.898   6.884  -2.120  1.00  0.65           H  
ATOM     56  HB  THR A   4      10.832   5.163  -3.747  1.00  0.65           H  
ATOM     57  HG1 THR A   4      10.202   4.234  -1.741  1.00  0.65           H  
ATOM     58 1HG2 THR A   4      12.583   6.644  -2.759  1.00  0.65           H  
ATOM     59 2HG2 THR A   4      11.459   7.594  -3.737  1.00  0.65           H  
ATOM     60 3HG2 THR A   4      11.321   7.618  -1.965  1.00  0.65           H  
ATOM     61  N   VAL A   5       8.984   8.455  -4.037  1.00  0.66           N  
ATOM     62  CA  VAL A   5       9.003   9.404  -5.140  1.00  0.66           C  
ATOM     63  C   VAL A   5      10.243  10.288  -5.031  1.00  0.66           C  
ATOM     64  O   VAL A   5      10.491  10.930  -4.006  1.00  0.66           O  
ATOM     65  CB  VAL A   5       7.713  10.256  -5.191  1.00  0.66           C  
ATOM     66  CG1 VAL A   5       7.804  11.282  -6.321  1.00  0.66           C  
ATOM     67  CG2 VAL A   5       6.517   9.331  -5.451  1.00  0.66           C  
ATOM     68  H   VAL A   5       8.985   8.797  -3.077  1.00  0.66           H  
ATOM     69  HA  VAL A   5       9.059   8.850  -6.073  1.00  0.66           H  
ATOM     70  HB  VAL A   5       7.587  10.789  -4.243  1.00  0.66           H  
ATOM     71 1HG1 VAL A   5       6.891  11.878  -6.352  1.00  0.66           H  
ATOM     72 2HG1 VAL A   5       8.657  11.932  -6.136  1.00  0.66           H  
ATOM     73 3HG1 VAL A   5       7.940  10.765  -7.276  1.00  0.66           H  
ATOM     74 1HG2 VAL A   5       5.609   9.924  -5.492  1.00  0.66           H  
ATOM     75 2HG2 VAL A   5       6.657   8.813  -6.398  1.00  0.66           H  
ATOM     76 3HG2 VAL A   5       6.444   8.600  -4.656  1.00  0.66           H  
ATOM     77  N   ARG A   6      11.042  10.273  -6.092  1.00  0.70           N  
ATOM     78  CA  ARG A   6      12.289  11.019  -6.170  1.00  0.70           C  
ATOM     79  C   ARG A   6      12.168  12.137  -7.179  1.00  0.70           C  
ATOM     80  O   ARG A   6      11.833  11.906  -8.342  1.00  0.70           O  
ATOM     81  CB  ARG A   6      13.447  10.102  -6.538  1.00  0.70           C  
ATOM     82  CG  ARG A   6      14.794  10.785  -6.691  1.00  0.70           C  
ATOM     83  CD  ARG A   6      15.891   9.779  -6.856  1.00  0.70           C  
ATOM     84  NE  ARG A   6      16.117   9.006  -5.621  1.00  0.70           N  
ATOM     85  CZ  ARG A   6      16.928   7.926  -5.529  1.00  0.70           C  
ATOM     86  NH1 ARG A   6      17.582   7.501  -6.592  1.00  0.70           N  
ATOM     87  NH2 ARG A   6      17.071   7.291  -4.376  1.00  0.70           N  
ATOM     88  H   ARG A   6      10.769   9.703  -6.884  1.00  0.70           H  
ATOM     89  HA  ARG A   6      12.498  11.454  -5.200  1.00  0.70           H  
ATOM     90 1HB  ARG A   6      13.557   9.346  -5.762  1.00  0.70           H  
ATOM     91 2HB  ARG A   6      13.226   9.583  -7.467  1.00  0.70           H  
ATOM     92 1HG  ARG A   6      14.777  11.434  -7.569  1.00  0.70           H  
ATOM     93 2HG  ARG A   6      14.995  11.389  -5.804  1.00  0.70           H  
ATOM     94 1HD  ARG A   6      15.623   9.082  -7.653  1.00  0.70           H  
ATOM     95 2HD  ARG A   6      16.817  10.291  -7.114  1.00  0.70           H  
ATOM     96  HE  ARG A   6      15.630   9.317  -4.776  1.00  0.70           H  
ATOM     97 1HH1 ARG A   6      17.476   7.982  -7.475  1.00  0.70           H  
ATOM     98 2HH1 ARG A   6      18.188   6.697  -6.524  1.00  0.70           H  
ATOM     99 1HH2 ARG A   6      16.573   7.604  -3.553  1.00  0.70           H  
ATOM    100 2HH2 ARG A   6      17.678   6.488  -4.317  1.00  0.70           H  
ATOM    101  N   ILE A   7      12.404  13.351  -6.720  1.00  0.77           N  
ATOM    102  CA  ILE A   7      12.249  14.524  -7.551  1.00  0.77           C  
ATOM    103  C   ILE A   7      13.558  15.152  -7.934  1.00  0.77           C  
ATOM    104  O   ILE A   7      14.372  15.468  -7.068  1.00  0.77           O  
ATOM    105  CB  ILE A   7      11.404  15.549  -6.816  1.00  0.77           C  
ATOM    106  CG1 ILE A   7      10.153  14.927  -6.447  1.00  0.77           C  
ATOM    107  CG2 ILE A   7      11.137  16.704  -7.671  1.00  0.77           C  
ATOM    108  CD1 ILE A   7       9.380  14.431  -7.636  1.00  0.77           C  
ATOM    109  H   ILE A   7      12.679  13.462  -5.747  1.00  0.77           H  
ATOM    110  HA  ILE A   7      11.730  14.236  -8.462  1.00  0.77           H  
ATOM    111  HB  ILE A   7      11.912  15.865  -5.904  1.00  0.77           H  
ATOM    112 1HG1 ILE A   7      10.342  14.097  -5.765  1.00  0.77           H  
ATOM    113 2HG1 ILE A   7       9.591  15.650  -5.948  1.00  0.77           H  
ATOM    114 1HG2 ILE A   7      10.507  17.419  -7.148  1.00  0.77           H  
ATOM    115 2HG2 ILE A   7      12.069  17.189  -7.966  1.00  0.77           H  
ATOM    116 3HG2 ILE A   7      10.625  16.325  -8.537  1.00  0.77           H  
ATOM    117 1HD1 ILE A   7       8.446  13.992  -7.316  1.00  0.77           H  
ATOM    118 2HD1 ILE A   7       9.182  15.266  -8.298  1.00  0.77           H  
ATOM    119 3HD1 ILE A   7       9.959  13.688  -8.161  1.00  0.77           H  
ATOM    120  N   ILE A   8      13.749  15.360  -9.231  1.00  0.86           N  
ATOM    121  CA  ILE A   8      14.965  15.962  -9.740  1.00  0.86           C  
ATOM    122  C   ILE A   8      14.726  17.438 -10.039  1.00  0.86           C  
ATOM    123  O   ILE A   8      13.766  17.831 -10.730  1.00  0.86           O  
ATOM    124  CB  ILE A   8      15.472  15.244 -10.985  1.00  0.86           C  
ATOM    125  CG1 ILE A   8      15.748  13.791 -10.686  1.00  0.86           C  
ATOM    126  CG2 ILE A   8      16.744  15.922 -11.463  1.00  0.86           C  
ATOM    127  CD1 ILE A   8      15.961  12.989 -11.939  1.00  0.86           C  
ATOM    128  H   ILE A   8      13.026  15.057  -9.882  1.00  0.86           H  
ATOM    129  HA  ILE A   8      15.738  15.892  -8.974  1.00  0.86           H  
ATOM    130  HB  ILE A   8      14.737  15.279 -11.754  1.00  0.86           H  
ATOM    131 1HG1 ILE A   8      16.635  13.715 -10.058  1.00  0.86           H  
ATOM    132 2HG1 ILE A   8      14.899  13.364 -10.145  1.00  0.86           H  
ATOM    133 1HG2 ILE A   8      17.118  15.418 -12.350  1.00  0.86           H  
ATOM    134 2HG2 ILE A   8      16.540  16.965 -11.701  1.00  0.86           H  
ATOM    135 3HG2 ILE A   8      17.497  15.872 -10.677  1.00  0.86           H  
ATOM    136 1HD1 ILE A   8      16.155  11.951 -11.684  1.00  0.86           H  
ATOM    137 2HD1 ILE A   8      15.064  13.056 -12.549  1.00  0.86           H  
ATOM    138 3HD1 ILE A   8      16.809  13.389 -12.490  1.00  0.86           H  
ATOM    139  N   LYS A   9      15.582  18.255  -9.447  1.00  0.95           N  
ATOM    140  CA  LYS A   9      15.489  19.697  -9.510  1.00  0.95           C  
ATOM    141  C   LYS A   9      16.837  20.366  -9.238  1.00  0.95           C  
ATOM    142  O   LYS A   9      17.837  19.696  -8.934  1.00  0.95           O  
ATOM    143  CB  LYS A   9      14.450  20.182  -8.505  1.00  0.95           C  
ATOM    144  CG  LYS A   9      14.798  19.825  -7.062  1.00  0.95           C  
ATOM    145  CD  LYS A   9      13.778  20.360  -6.098  1.00  0.95           C  
ATOM    146  CE  LYS A   9      13.863  21.896  -5.998  1.00  0.95           C  
ATOM    147  NZ  LYS A   9      15.172  22.363  -5.430  1.00  0.95           N  
ATOM    148  H   LYS A   9      16.334  17.851  -8.906  1.00  0.95           H  
ATOM    149  HA  LYS A   9      15.169  19.979 -10.515  1.00  0.95           H  
ATOM    150 1HB  LYS A   9      14.352  21.262  -8.568  1.00  0.95           H  
ATOM    151 2HB  LYS A   9      13.477  19.747  -8.740  1.00  0.95           H  
ATOM    152 1HG  LYS A   9      14.844  18.737  -6.956  1.00  0.95           H  
ATOM    153 2HG  LYS A   9      15.776  20.225  -6.808  1.00  0.95           H  
ATOM    154 1HD  LYS A   9      12.781  20.074  -6.435  1.00  0.95           H  
ATOM    155 2HD  LYS A   9      13.951  19.924  -5.113  1.00  0.95           H  
ATOM    156 1HE  LYS A   9      13.736  22.328  -6.989  1.00  0.95           H  
ATOM    157 2HE  LYS A   9      13.064  22.251  -5.355  1.00  0.95           H  
ATOM    158 1HZ  LYS A   9      15.182  23.368  -5.376  1.00  0.95           H  
ATOM    159 2HZ  LYS A   9      15.303  21.981  -4.510  1.00  0.95           H  
ATOM    160 3HZ  LYS A   9      15.969  22.064  -6.030  1.00  0.95           H  
ATOM    161  N   GLY A  10      16.870  21.691  -9.372  1.00  1.02           N  
ATOM    162  CA  GLY A  10      18.090  22.418  -9.074  1.00  1.02           C  
ATOM    163  C   GLY A  10      18.465  22.146  -7.626  1.00  1.02           C  
ATOM    164  O   GLY A  10      17.591  21.919  -6.781  1.00  1.02           O  
ATOM    165  H   GLY A  10      16.043  22.193  -9.663  1.00  1.02           H  
ATOM    166 1HA  GLY A  10      18.891  22.095  -9.740  1.00  1.02           H  
ATOM    167 2HA  GLY A  10      17.938  23.486  -9.226  1.00  1.02           H  
ATOM    168  N   ASP A  11      19.770  22.179  -7.354  1.00  1.05           N  
ATOM    169  CA  ASP A  11      20.384  21.890  -6.048  1.00  1.05           C  
ATOM    170  C   ASP A  11      20.329  20.399  -5.649  1.00  1.05           C  
ATOM    171  O   ASP A  11      20.749  20.036  -4.548  1.00  1.05           O  
ATOM    172  CB  ASP A  11      19.753  22.737  -4.933  1.00  1.05           C  
ATOM    173  CG  ASP A  11      19.928  24.241  -5.160  1.00  1.05           C  
ATOM    174  OD1 ASP A  11      21.003  24.650  -5.534  1.00  1.05           O  
ATOM    175  OD2 ASP A  11      18.973  24.960  -4.974  1.00  1.05           O  
ATOM    176  H   ASP A  11      20.395  22.398  -8.117  1.00  1.05           H  
ATOM    177  HA  ASP A  11      21.435  22.170  -6.110  1.00  1.05           H  
ATOM    178 1HB  ASP A  11      18.707  22.503  -4.800  1.00  1.05           H  
ATOM    179 2HB  ASP A  11      20.243  22.485  -3.993  1.00  1.05           H  
ATOM    180  N   GLY A  12      19.931  19.532  -6.584  1.00  1.02           N  
ATOM    181  CA  GLY A  12      19.958  18.087  -6.387  1.00  1.02           C  
ATOM    182  C   GLY A  12      18.602  17.502  -5.993  1.00  1.02           C  
ATOM    183  O   GLY A  12      17.683  18.234  -5.630  1.00  1.02           O  
ATOM    184  H   GLY A  12      19.539  19.873  -7.464  1.00  1.02           H  
ATOM    185 1HA  GLY A  12      20.304  17.633  -7.313  1.00  1.02           H  
ATOM    186 2HA  GLY A  12      20.694  17.853  -5.620  1.00  1.02           H  
ATOM    187  N   PRO A  13      18.469  16.167  -6.049  1.00  0.96           N  
ATOM    188  CA  PRO A  13      17.250  15.423  -5.818  1.00  0.96           C  
ATOM    189  C   PRO A  13      16.767  15.364  -4.373  1.00  0.96           C  
ATOM    190  O   PRO A  13      17.557  15.417  -3.426  1.00  0.96           O  
ATOM    191  CB  PRO A  13      17.618  14.018  -6.320  1.00  0.96           C  
ATOM    192  CG  PRO A  13      19.120  13.925  -6.124  1.00  0.96           C  
ATOM    193  CD  PRO A  13      19.638  15.327  -6.388  1.00  0.96           C  
ATOM    194  HA  PRO A  13      16.491  15.880  -6.447  1.00  0.96           H  
ATOM    195 1HB  PRO A  13      17.061  13.266  -5.741  1.00  0.96           H  
ATOM    196 2HB  PRO A  13      17.305  13.907  -7.369  1.00  0.96           H  
ATOM    197 1HG  PRO A  13      19.346  13.579  -5.104  1.00  0.96           H  
ATOM    198 2HG  PRO A  13      19.547  13.178  -6.812  1.00  0.96           H  
ATOM    199 1HD  PRO A  13      20.486  15.537  -5.723  1.00  0.96           H  
ATOM    200 2HD  PRO A  13      19.900  15.422  -7.453  1.00  0.96           H  
ATOM    201  N   GLN A  14      15.457  15.163  -4.237  1.00  0.88           N  
ATOM    202  CA  GLN A  14      14.790  14.938  -2.949  1.00  0.88           C  
ATOM    203  C   GLN A  14      13.926  13.677  -3.023  1.00  0.88           C  
ATOM    204  O   GLN A  14      13.206  13.483  -4.001  1.00  0.88           O  
ATOM    205  CB  GLN A  14      13.932  16.155  -2.568  1.00  0.88           C  
ATOM    206  CG  GLN A  14      13.206  16.026  -1.217  1.00  0.88           C  
ATOM    207  CD  GLN A  14      12.468  17.310  -0.779  1.00  0.88           C  
ATOM    208  OE1 GLN A  14      12.919  18.427  -1.046  1.00  0.88           O  
ATOM    209  NE2 GLN A  14      11.328  17.135  -0.110  1.00  0.88           N  
ATOM    210  H   GLN A  14      14.903  15.179  -5.095  1.00  0.88           H  
ATOM    211  HA  GLN A  14      15.549  14.787  -2.181  1.00  0.88           H  
ATOM    212 1HB  GLN A  14      14.559  17.047  -2.538  1.00  0.88           H  
ATOM    213 2HB  GLN A  14      13.185  16.307  -3.341  1.00  0.88           H  
ATOM    214 1HG  GLN A  14      12.470  15.227  -1.294  1.00  0.88           H  
ATOM    215 2HG  GLN A  14      13.939  15.777  -0.450  1.00  0.88           H  
ATOM    216 1HE2 GLN A  14      10.769  17.943   0.209  1.00  0.88           H  
ATOM    217 2HE2 GLN A  14      11.010  16.207   0.080  1.00  0.88           H  
ATOM    218  N   SER A  15      14.013  12.796  -2.015  1.00  0.80           N  
ATOM    219  CA  SER A  15      13.237  11.548  -2.067  1.00  0.80           C  
ATOM    220  C   SER A  15      12.363  11.363  -0.837  1.00  0.80           C  
ATOM    221  O   SER A  15      12.845  11.459   0.296  1.00  0.80           O  
ATOM    222  CB  SER A  15      14.176  10.365  -2.181  1.00  0.80           C  
ATOM    223  OG  SER A  15      14.976  10.481  -3.331  1.00  0.80           O  
ATOM    224  H   SER A  15      14.615  12.984  -1.226  1.00  0.80           H  
ATOM    225  HA  SER A  15      12.586  11.575  -2.931  1.00  0.80           H  
ATOM    226 1HB  SER A  15      14.803  10.298  -1.295  1.00  0.80           H  
ATOM    227 2HB  SER A  15      13.585   9.450  -2.239  1.00  0.80           H  
ATOM    228  HG  SER A  15      15.606  11.184  -3.140  1.00  0.80           H  
ATOM    229  N   THR A  16      11.074  11.111  -1.075  1.00  0.73           N  
ATOM    230  CA  THR A  16      10.100  10.953   0.001  1.00  0.73           C  
ATOM    231  C   THR A  16       9.167   9.752  -0.174  1.00  0.73           C  
ATOM    232  O   THR A  16       9.011   9.231  -1.279  1.00  0.73           O  
ATOM    233  CB  THR A  16       9.246  12.225   0.098  1.00  0.73           C  
ATOM    234  OG1 THR A  16       8.476  12.381  -1.108  1.00  0.73           O  
ATOM    235  CG2 THR A  16      10.139  13.463   0.275  1.00  0.73           C  
ATOM    236  H   THR A  16      10.768  11.048  -2.048  1.00  0.73           H  
ATOM    237  HA  THR A  16      10.641  10.820   0.938  1.00  0.73           H  
ATOM    238  HB  THR A  16       8.579  12.127   0.938  1.00  0.73           H  
ATOM    239  HG1 THR A  16       7.722  12.957  -0.944  1.00  0.73           H  
ATOM    240 1HG2 THR A  16       9.536  14.340   0.341  1.00  0.73           H  
ATOM    241 2HG2 THR A  16      10.727  13.358   1.186  1.00  0.73           H  
ATOM    242 3HG2 THR A  16      10.799  13.566  -0.575  1.00  0.73           H  
ATOM    243  N   MET A  17       8.507   9.339   0.913  1.00  0.69           N  
ATOM    244  CA  MET A  17       7.483   8.294   0.817  1.00  0.69           C  
ATOM    245  C   MET A  17       6.094   8.877   0.663  1.00  0.69           C  
ATOM    246  O   MET A  17       5.744   9.874   1.310  1.00  0.69           O  
ATOM    247  CB  MET A  17       7.492   7.360   2.019  1.00  0.69           C  
ATOM    248  CG  MET A  17       8.736   6.563   2.201  1.00  0.69           C  
ATOM    249  SD  MET A  17       9.022   5.507   0.789  1.00  0.69           S  
ATOM    250  CE  MET A  17       7.607   4.399   0.853  1.00  0.69           C  
ATOM    251  H   MET A  17       8.695   9.776   1.805  1.00  0.69           H  
ATOM    252  HA  MET A  17       7.682   7.698  -0.071  1.00  0.69           H  
ATOM    253 1HB  MET A  17       7.328   7.937   2.926  1.00  0.69           H  
ATOM    254 2HB  MET A  17       6.661   6.657   1.926  1.00  0.69           H  
ATOM    255 1HG  MET A  17       9.590   7.228   2.316  1.00  0.69           H  
ATOM    256 2HG  MET A  17       8.655   5.942   3.093  1.00  0.69           H  
ATOM    257 1HE  MET A  17       7.665   3.688   0.028  1.00  0.69           H  
ATOM    258 2HE  MET A  17       7.604   3.859   1.799  1.00  0.69           H  
ATOM    259 3HE  MET A  17       6.688   4.982   0.762  1.00  0.69           H  
ATOM    260  N   VAL A  18       5.282   8.228  -0.160  1.00  0.66           N  
ATOM    261  CA  VAL A  18       3.920   8.682  -0.330  1.00  0.66           C  
ATOM    262  C   VAL A  18       2.931   7.564  -0.607  1.00  0.66           C  
ATOM    263  O   VAL A  18       3.225   6.596  -1.314  1.00  0.66           O  
ATOM    264  CB  VAL A  18       3.895   9.690  -1.470  1.00  0.66           C  
ATOM    265  CG1 VAL A  18       4.311   9.019  -2.739  1.00  0.66           C  
ATOM    266  CG2 VAL A  18       2.528  10.304  -1.621  1.00  0.66           C  
ATOM    267  H   VAL A  18       5.639   7.434  -0.694  1.00  0.66           H  
ATOM    268  HA  VAL A  18       3.615   9.187   0.586  1.00  0.66           H  
ATOM    269  HB  VAL A  18       4.620  10.454  -1.254  1.00  0.66           H  
ATOM    270 1HG1 VAL A  18       4.318   9.756  -3.533  1.00  0.66           H  
ATOM    271 2HG1 VAL A  18       5.309   8.594  -2.612  1.00  0.66           H  
ATOM    272 3HG1 VAL A  18       3.602   8.225  -2.981  1.00  0.66           H  
ATOM    273 1HG2 VAL A  18       2.537  11.003  -2.422  1.00  0.66           H  
ATOM    274 2HG2 VAL A  18       1.821   9.543  -1.854  1.00  0.66           H  
ATOM    275 3HG2 VAL A  18       2.238  10.807  -0.700  1.00  0.66           H  
ATOM    276  N   LYS A  19       1.738   7.710  -0.050  1.00  0.63           N  
ATOM    277  CA  LYS A  19       0.657   6.772  -0.289  1.00  0.63           C  
ATOM    278  C   LYS A  19       0.341   6.751  -1.786  1.00  0.63           C  
ATOM    279  O   LYS A  19       0.248   7.796  -2.433  1.00  0.63           O  
ATOM    280  CB  LYS A  19      -0.558   7.127   0.569  1.00  0.63           C  
ATOM    281  CG  LYS A  19      -1.684   6.067   0.615  1.00  0.63           C  
ATOM    282  CD  LYS A  19      -2.782   6.480   1.627  1.00  0.63           C  
ATOM    283  CE  LYS A  19      -3.772   5.326   1.965  1.00  0.63           C  
ATOM    284  NZ  LYS A  19      -4.706   4.978   0.849  1.00  0.63           N  
ATOM    285  H   LYS A  19       1.572   8.515   0.540  1.00  0.63           H  
ATOM    286  HA  LYS A  19       0.985   5.774  -0.002  1.00  0.63           H  
ATOM    287 1HB  LYS A  19      -0.231   7.292   1.596  1.00  0.63           H  
ATOM    288 2HB  LYS A  19      -0.984   8.048   0.222  1.00  0.63           H  
ATOM    289 1HG  LYS A  19      -2.140   5.960  -0.367  1.00  0.63           H  
ATOM    290 2HG  LYS A  19      -1.265   5.103   0.906  1.00  0.63           H  
ATOM    291 1HD  LYS A  19      -2.312   6.819   2.551  1.00  0.63           H  
ATOM    292 2HD  LYS A  19      -3.353   7.309   1.208  1.00  0.63           H  
ATOM    293 1HE  LYS A  19      -3.194   4.440   2.222  1.00  0.63           H  
ATOM    294 2HE  LYS A  19      -4.362   5.624   2.830  1.00  0.63           H  
ATOM    295 1HZ  LYS A  19      -5.317   4.235   1.126  1.00  0.63           H  
ATOM    296 2HZ  LYS A  19      -5.268   5.770   0.593  1.00  0.63           H  
ATOM    297 3HZ  LYS A  19      -4.204   4.670   0.003  1.00  0.63           H  
ATOM    298  N   GLN A  20       0.123   5.565  -2.326  1.00  0.62           N  
ATOM    299  CA  GLN A  20      -0.176   5.357  -3.754  1.00  0.62           C  
ATOM    300  C   GLN A  20      -1.429   6.106  -4.257  1.00  0.62           C  
ATOM    301  O   GLN A  20      -1.617   6.298  -5.454  1.00  0.62           O  
ATOM    302  CB  GLN A  20      -0.321   3.853  -4.021  1.00  0.62           C  
ATOM    303  CG  GLN A  20       0.983   3.089  -3.930  1.00  0.62           C  
ATOM    304  CD  GLN A  20       0.817   1.567  -4.022  1.00  0.62           C  
ATOM    305  OE1 GLN A  20      -0.082   0.962  -3.399  1.00  0.62           O  
ATOM    306  NE2 GLN A  20       1.683   0.922  -4.792  1.00  0.62           N  
ATOM    307  H   GLN A  20       0.203   4.752  -1.714  1.00  0.62           H  
ATOM    308  HA  GLN A  20       0.676   5.723  -4.332  1.00  0.62           H  
ATOM    309 1HB  GLN A  20      -1.024   3.427  -3.305  1.00  0.62           H  
ATOM    310 2HB  GLN A  20      -0.733   3.704  -5.020  1.00  0.62           H  
ATOM    311 1HG  GLN A  20       1.607   3.410  -4.768  1.00  0.62           H  
ATOM    312 2HG  GLN A  20       1.470   3.333  -2.996  1.00  0.62           H  
ATOM    313 1HE2 GLN A  20       1.628  -0.072  -4.898  1.00  0.62           H  
ATOM    314 2HE2 GLN A  20       2.398   1.427  -5.287  1.00  0.62           H  
ATOM    315  N   ASP A  21      -2.296   6.513  -3.339  1.00  0.62           N  
ATOM    316  CA  ASP A  21      -3.536   7.199  -3.675  1.00  0.62           C  
ATOM    317  C   ASP A  21      -3.411   8.730  -3.688  1.00  0.62           C  
ATOM    318  O   ASP A  21      -4.407   9.430  -3.878  1.00  0.62           O  
ATOM    319  CB  ASP A  21      -4.590   6.840  -2.657  1.00  0.62           C  
ATOM    320  CG  ASP A  21      -4.927   5.361  -2.631  1.00  0.62           C  
ATOM    321  OD1 ASP A  21      -5.027   4.752  -3.659  1.00  0.62           O  
ATOM    322  OD2 ASP A  21      -5.049   4.842  -1.527  1.00  0.62           O  
ATOM    323  H   ASP A  21      -2.072   6.340  -2.374  1.00  0.62           H  
ATOM    324  HA  ASP A  21      -3.854   6.872  -4.666  1.00  0.62           H  
ATOM    325 1HB  ASP A  21      -4.247   7.148  -1.670  1.00  0.62           H  
ATOM    326 2HB  ASP A  21      -5.500   7.401  -2.874  1.00  0.62           H  
ATOM    327  N   VAL A  22      -2.211   9.253  -3.465  1.00  0.62           N  
ATOM    328  CA  VAL A  22      -1.981  10.695  -3.458  1.00  0.62           C  
ATOM    329  C   VAL A  22      -1.325  11.164  -4.767  1.00  0.62           C  
ATOM    330  O   VAL A  22      -0.320  10.584  -5.172  1.00  0.62           O  
ATOM    331  CB  VAL A  22      -1.081  11.063  -2.279  1.00  0.62           C  
ATOM    332  CG1 VAL A  22      -0.751  12.564  -2.265  1.00  0.62           C  
ATOM    333  CG2 VAL A  22      -1.778  10.667  -1.009  1.00  0.62           C  
ATOM    334  H   VAL A  22      -1.415   8.637  -3.287  1.00  0.62           H  
ATOM    335  HA  VAL A  22      -2.932  11.175  -3.287  1.00  0.62           H  
ATOM    336  HB  VAL A  22      -0.161  10.520  -2.371  1.00  0.62           H  
ATOM    337 1HG1 VAL A  22      -0.101  12.790  -1.417  1.00  0.62           H  
ATOM    338 2HG1 VAL A  22      -0.243  12.829  -3.177  1.00  0.62           H  
ATOM    339 3HG1 VAL A  22      -1.667  13.142  -2.178  1.00  0.62           H  
ATOM    340 1HG2 VAL A  22      -1.139  10.896  -0.155  1.00  0.62           H  
ATOM    341 2HG2 VAL A  22      -2.714  11.217  -0.923  1.00  0.62           H  
ATOM    342 3HG2 VAL A  22      -1.986   9.605  -1.039  1.00  0.62           H  
ATOM    343  N   PRO A  23      -1.866  12.177  -5.479  1.00  0.63           N  
ATOM    344  CA  PRO A  23      -1.307  12.696  -6.711  1.00  0.63           C  
ATOM    345  C   PRO A  23       0.099  13.189  -6.438  1.00  0.63           C  
ATOM    346  O   PRO A  23       0.374  13.716  -5.352  1.00  0.63           O  
ATOM    347  CB  PRO A  23      -2.218  13.871  -7.065  1.00  0.63           C  
ATOM    348  CG  PRO A  23      -3.514  13.592  -6.360  1.00  0.63           C  
ATOM    349  CD  PRO A  23      -3.118  12.862  -5.066  1.00  0.63           C  
ATOM    350  HA  PRO A  23      -1.326  11.917  -7.486  1.00  0.63           H  
ATOM    351 1HB  PRO A  23      -1.752  14.816  -6.764  1.00  0.63           H  
ATOM    352 2HB  PRO A  23      -2.335  13.916  -8.160  1.00  0.63           H  
ATOM    353 1HG  PRO A  23      -4.031  14.545  -6.164  1.00  0.63           H  
ATOM    354 2HG  PRO A  23      -4.167  13.021  -7.016  1.00  0.63           H  
ATOM    355 1HD  PRO A  23      -2.928  13.573  -4.254  1.00  0.63           H  
ATOM    356 2HD  PRO A  23      -3.921  12.166  -4.832  1.00  0.63           H  
ATOM    357  N   VAL A  24       0.964  13.103  -7.432  1.00  0.65           N  
ATOM    358  CA  VAL A  24       2.330  13.556  -7.258  1.00  0.65           C  
ATOM    359  C   VAL A  24       2.394  15.035  -6.874  1.00  0.65           C  
ATOM    360  O   VAL A  24       3.154  15.397  -5.988  1.00  0.65           O  
ATOM    361  CB  VAL A  24       3.163  13.316  -8.529  1.00  0.65           C  
ATOM    362  CG1 VAL A  24       4.508  14.016  -8.370  1.00  0.65           C  
ATOM    363  CG2 VAL A  24       3.375  11.833  -8.773  1.00  0.65           C  
ATOM    364  H   VAL A  24       0.671  12.670  -8.304  1.00  0.65           H  
ATOM    365  HA  VAL A  24       2.777  12.972  -6.455  1.00  0.65           H  
ATOM    366  HB  VAL A  24       2.644  13.758  -9.383  1.00  0.65           H  
ATOM    367 1HG1 VAL A  24       5.092  13.881  -9.257  1.00  0.65           H  
ATOM    368 2HG1 VAL A  24       4.335  15.074  -8.210  1.00  0.65           H  
ATOM    369 3HG1 VAL A  24       5.042  13.600  -7.514  1.00  0.65           H  
ATOM    370 1HG2 VAL A  24       3.968  11.692  -9.676  1.00  0.65           H  
ATOM    371 2HG2 VAL A  24       3.900  11.418  -7.924  1.00  0.65           H  
ATOM    372 3HG2 VAL A  24       2.412  11.341  -8.894  1.00  0.65           H  
ATOM    373  N   HIS A  25       1.595  15.898  -7.489  1.00  0.67           N  
ATOM    374  CA  HIS A  25       1.656  17.311  -7.115  1.00  0.67           C  
ATOM    375  C   HIS A  25       1.353  17.508  -5.633  1.00  0.67           C  
ATOM    376  O   HIS A  25       2.058  18.257  -4.953  1.00  0.67           O  
ATOM    377  CB  HIS A  25       0.705  18.158  -7.946  1.00  0.67           C  
ATOM    378  CG  HIS A  25       0.760  19.600  -7.689  1.00  0.67           C  
ATOM    379  ND1 HIS A  25       1.837  20.364  -8.048  1.00  0.67           N  
ATOM    380  CD2 HIS A  25      -0.138  20.442  -7.161  1.00  0.67           C  
ATOM    381  CE1 HIS A  25       1.619  21.615  -7.725  1.00  0.67           C  
ATOM    382  NE2 HIS A  25       0.427  21.699  -7.179  1.00  0.67           N  
ATOM    383  H   HIS A  25       0.968  15.586  -8.230  1.00  0.67           H  
ATOM    384  HA  HIS A  25       2.664  17.683  -7.296  1.00  0.67           H  
ATOM    385 1HB  HIS A  25       0.937  18.040  -8.975  1.00  0.67           H  
ATOM    386 2HB  HIS A  25      -0.305  17.818  -7.771  1.00  0.67           H  
ATOM    387  HD1 HIS A  25       2.661  20.030  -8.508  1.00  0.67           H  
ATOM    388  HD2 HIS A  25      -1.143  20.292  -6.759  1.00  0.67           H  
ATOM    389  HE1 HIS A  25       2.366  22.377  -7.924  1.00  0.67           H  
ATOM    390  N   GLU A  26       0.302  16.856  -5.115  1.00  0.69           N  
ATOM    391  CA  GLU A  26      -0.040  17.054  -3.710  1.00  0.69           C  
ATOM    392  C   GLU A  26       1.092  16.558  -2.833  1.00  0.69           C  
ATOM    393  O   GLU A  26       1.459  17.216  -1.860  1.00  0.69           O  
ATOM    394  CB  GLU A  26      -1.316  16.306  -3.343  1.00  0.69           C  
ATOM    395  CG  GLU A  26      -2.605  16.851  -3.967  1.00  0.69           C  
ATOM    396  CD  GLU A  26      -2.994  18.231  -3.466  1.00  0.69           C  
ATOM    397  OE1 GLU A  26      -3.076  18.416  -2.278  1.00  0.69           O  
ATOM    398  OE2 GLU A  26      -3.201  19.106  -4.282  1.00  0.69           O  
ATOM    399  H   GLU A  26      -0.239  16.224  -5.689  1.00  0.69           H  
ATOM    400  HA  GLU A  26      -0.177  18.116  -3.526  1.00  0.69           H  
ATOM    401 1HB  GLU A  26      -1.216  15.269  -3.665  1.00  0.69           H  
ATOM    402 2HB  GLU A  26      -1.436  16.297  -2.258  1.00  0.69           H  
ATOM    403 1HG  GLU A  26      -2.469  16.894  -5.049  1.00  0.69           H  
ATOM    404 2HG  GLU A  26      -3.414  16.151  -3.762  1.00  0.69           H  
ATOM    405  N   CYS A  27       1.707  15.447  -3.231  1.00  0.72           N  
ATOM    406  CA  CYS A  27       2.831  14.912  -2.484  1.00  0.72           C  
ATOM    407  C   CYS A  27       3.915  15.948  -2.385  1.00  0.72           C  
ATOM    408  O   CYS A  27       4.471  16.224  -1.317  1.00  0.72           O  
ATOM    409  CB  CYS A  27       3.432  13.718  -3.210  1.00  0.72           C  
ATOM    410  SG  CYS A  27       4.871  13.006  -2.411  1.00  0.72           S  
ATOM    411  H   CYS A  27       1.364  14.944  -4.053  1.00  0.72           H  
ATOM    412  HA  CYS A  27       2.496  14.629  -1.484  1.00  0.72           H  
ATOM    413 1HB  CYS A  27       2.674  12.964  -3.346  1.00  0.72           H  
ATOM    414 2HB  CYS A  27       3.744  14.013  -4.188  1.00  0.72           H  
ATOM    415  HG  CYS A  27       4.244  12.658  -1.288  1.00  0.72           H  
ATOM    416  N   LEU A  28       4.249  16.508  -3.521  1.00  0.76           N  
ATOM    417  CA  LEU A  28       5.340  17.423  -3.547  1.00  0.76           C  
ATOM    418  C   LEU A  28       5.034  18.670  -2.738  1.00  0.76           C  
ATOM    419  O   LEU A  28       5.894  19.135  -1.985  1.00  0.76           O  
ATOM    420  CB  LEU A  28       5.693  17.663  -4.996  1.00  0.76           C  
ATOM    421  CG  LEU A  28       6.199  16.366  -5.590  1.00  0.76           C  
ATOM    422  CD1 LEU A  28       6.567  16.559  -7.017  1.00  0.76           C  
ATOM    423  CD2 LEU A  28       7.261  15.844  -4.714  1.00  0.76           C  
ATOM    424  H   LEU A  28       3.756  16.264  -4.382  1.00  0.76           H  
ATOM    425  HA  LEU A  28       6.195  16.940  -3.081  1.00  0.76           H  
ATOM    426 1HB  LEU A  28       4.795  17.972  -5.537  1.00  0.76           H  
ATOM    427 2HB  LEU A  28       6.441  18.425  -5.083  1.00  0.76           H  
ATOM    428  HG  LEU A  28       5.413  15.649  -5.580  1.00  0.76           H  
ATOM    429 1HD1 LEU A  28       6.874  15.629  -7.445  1.00  0.76           H  
ATOM    430 2HD1 LEU A  28       5.698  16.918  -7.538  1.00  0.76           H  
ATOM    431 3HD1 LEU A  28       7.371  17.274  -7.091  1.00  0.76           H  
ATOM    432 1HD2 LEU A  28       7.606  14.886  -5.091  1.00  0.76           H  
ATOM    433 2HD2 LEU A  28       8.058  16.555  -4.688  1.00  0.76           H  
ATOM    434 3HD2 LEU A  28       6.869  15.704  -3.707  1.00  0.76           H  
ATOM    435  N   LYS A  29       3.787  19.155  -2.775  1.00  0.80           N  
ATOM    436  CA  LYS A  29       3.459  20.315  -1.956  1.00  0.80           C  
ATOM    437  C   LYS A  29       3.624  19.985  -0.469  1.00  0.80           C  
ATOM    438  O   LYS A  29       4.178  20.784   0.294  1.00  0.80           O  
ATOM    439  CB  LYS A  29       2.031  20.799  -2.219  1.00  0.80           C  
ATOM    440  CG  LYS A  29       1.803  21.493  -3.558  1.00  0.80           C  
ATOM    441  CD  LYS A  29       0.416  22.148  -3.596  1.00  0.80           C  
ATOM    442  CE  LYS A  29      -0.669  21.090  -3.646  1.00  0.80           C  
ATOM    443  NZ  LYS A  29      -2.045  21.660  -3.867  1.00  0.80           N  
ATOM    444  H   LYS A  29       3.093  18.742  -3.399  1.00  0.80           H  
ATOM    445  HA  LYS A  29       4.152  21.118  -2.206  1.00  0.80           H  
ATOM    446 1HB  LYS A  29       1.355  19.940  -2.181  1.00  0.80           H  
ATOM    447 2HB  LYS A  29       1.731  21.484  -1.429  1.00  0.80           H  
ATOM    448 1HG  LYS A  29       2.571  22.252  -3.720  1.00  0.80           H  
ATOM    449 2HG  LYS A  29       1.870  20.759  -4.362  1.00  0.80           H  
ATOM    450 1HD  LYS A  29       0.275  22.768  -2.713  1.00  0.80           H  
ATOM    451 2HD  LYS A  29       0.333  22.776  -4.482  1.00  0.80           H  
ATOM    452 1HE  LYS A  29      -0.439  20.407  -4.444  1.00  0.80           H  
ATOM    453 2HE  LYS A  29      -0.670  20.531  -2.709  1.00  0.80           H  
ATOM    454 1HZ  LYS A  29      -2.693  20.852  -3.908  1.00  0.80           H  
ATOM    455 2HZ  LYS A  29      -2.300  22.272  -3.115  1.00  0.80           H  
ATOM    456 3HZ  LYS A  29      -2.094  22.167  -4.741  1.00  0.80           H  
ATOM    457  N   GLU A  30       3.222  18.767  -0.068  1.00  0.84           N  
ATOM    458  CA  GLU A  30       3.322  18.323   1.327  1.00  0.84           C  
ATOM    459  C   GLU A  30       4.769  18.321   1.800  1.00  0.84           C  
ATOM    460  O   GLU A  30       5.052  18.606   2.967  1.00  0.84           O  
ATOM    461  CB  GLU A  30       2.705  16.924   1.517  1.00  0.84           C  
ATOM    462  CG  GLU A  30       1.162  16.873   1.434  1.00  0.84           C  
ATOM    463  CD  GLU A  30       0.588  15.457   1.502  1.00  0.84           C  
ATOM    464  OE1 GLU A  30       1.344  14.512   1.447  1.00  0.84           O  
ATOM    465  OE2 GLU A  30      -0.611  15.333   1.620  1.00  0.84           O  
ATOM    466  H   GLU A  30       2.785  18.142  -0.748  1.00  0.84           H  
ATOM    467  HA  GLU A  30       2.767  19.023   1.947  1.00  0.84           H  
ATOM    468 1HB  GLU A  30       3.093  16.250   0.761  1.00  0.84           H  
ATOM    469 2HB  GLU A  30       3.004  16.526   2.485  1.00  0.84           H  
ATOM    470 1HG  GLU A  30       0.757  17.449   2.263  1.00  0.84           H  
ATOM    471 2HG  GLU A  30       0.838  17.349   0.517  1.00  0.84           H  
ATOM    472  N   TYR A  31       5.686  18.031   0.884  1.00  0.88           N  
ATOM    473  CA  TYR A  31       7.100  17.989   1.200  1.00  0.88           C  
ATOM    474  C   TYR A  31       7.890  19.250   0.792  1.00  0.88           C  
ATOM    475  O   TYR A  31       9.128  19.217   0.715  1.00  0.88           O  
ATOM    476  CB  TYR A  31       7.728  16.746   0.612  1.00  0.88           C  
ATOM    477  CG  TYR A  31       7.243  15.450   1.256  1.00  0.88           C  
ATOM    478  CD1 TYR A  31       6.403  14.584   0.579  1.00  0.88           C  
ATOM    479  CD2 TYR A  31       7.660  15.138   2.540  1.00  0.88           C  
ATOM    480  CE1 TYR A  31       5.992  13.397   1.174  1.00  0.88           C  
ATOM    481  CE2 TYR A  31       7.254  13.965   3.137  1.00  0.88           C  
ATOM    482  CZ  TYR A  31       6.430  13.090   2.461  1.00  0.88           C  
ATOM    483  OH  TYR A  31       6.054  11.907   3.065  1.00  0.88           O  
ATOM    484  H   TYR A  31       5.369  17.777  -0.056  1.00  0.88           H  
ATOM    485  HA  TYR A  31       7.189  17.906   2.282  1.00  0.88           H  
ATOM    486 1HB  TYR A  31       7.506  16.702  -0.461  1.00  0.88           H  
ATOM    487 2HB  TYR A  31       8.794  16.798   0.727  1.00  0.88           H  
ATOM    488  HD1 TYR A  31       6.085  14.825  -0.419  1.00  0.88           H  
ATOM    489  HD2 TYR A  31       8.320  15.821   3.076  1.00  0.88           H  
ATOM    490  HE1 TYR A  31       5.342  12.704   0.639  1.00  0.88           H  
ATOM    491  HE2 TYR A  31       7.593  13.722   4.145  1.00  0.88           H  
ATOM    492  HH  TYR A  31       5.836  11.234   2.382  1.00  0.88           H  
ATOM    493  N   GLY A  32       7.183  20.361   0.530  1.00  0.92           N  
ATOM    494  CA  GLY A  32       7.821  21.647   0.235  1.00  0.92           C  
ATOM    495  C   GLY A  32       8.245  21.939  -1.211  1.00  0.92           C  
ATOM    496  O   GLY A  32       8.903  22.954  -1.458  1.00  0.92           O  
ATOM    497  H   GLY A  32       6.161  20.332   0.564  1.00  0.92           H  
ATOM    498 1HA  GLY A  32       7.138  22.434   0.555  1.00  0.92           H  
ATOM    499 2HA  GLY A  32       8.696  21.743   0.874  1.00  0.92           H  
ATOM    500  N   LEU A  33       7.905  21.076  -2.161  1.00  0.95           N  
ATOM    501  CA  LEU A  33       8.308  21.310  -3.543  1.00  0.95           C  
ATOM    502  C   LEU A  33       7.130  21.797  -4.393  1.00  0.95           C  
ATOM    503  O   LEU A  33       6.246  21.032  -4.768  1.00  0.95           O  
ATOM    504  CB  LEU A  33       8.944  20.042  -4.122  1.00  0.95           C  
ATOM    505  CG  LEU A  33      10.177  19.528  -3.377  1.00  0.95           C  
ATOM    506  CD1 LEU A  33      10.680  18.261  -4.036  1.00  0.95           C  
ATOM    507  CD2 LEU A  33      11.223  20.590  -3.391  1.00  0.95           C  
ATOM    508  H   LEU A  33       7.334  20.266  -1.934  1.00  0.95           H  
ATOM    509  HA  LEU A  33       9.067  22.089  -3.554  1.00  0.95           H  
ATOM    510 1HB  LEU A  33       8.215  19.255  -4.079  1.00  0.95           H  
ATOM    511 2HB  LEU A  33       9.210  20.218  -5.165  1.00  0.95           H  
ATOM    512  HG  LEU A  33       9.917  19.290  -2.340  1.00  0.95           H  
ATOM    513 1HD1 LEU A  33      11.550  17.914  -3.504  1.00  0.95           H  
ATOM    514 2HD1 LEU A  33       9.920  17.506  -4.003  1.00  0.95           H  
ATOM    515 3HD1 LEU A  33      10.947  18.471  -5.065  1.00  0.95           H  
ATOM    516 1HD2 LEU A  33      12.109  20.236  -2.862  1.00  0.95           H  
ATOM    517 2HD2 LEU A  33      11.469  20.816  -4.413  1.00  0.95           H  
ATOM    518 3HD2 LEU A  33      10.842  21.487  -2.901  1.00  0.95           H  
ATOM    519  N   ASN A  34       7.131  23.091  -4.694  1.00  0.97           N  
ATOM    520  CA  ASN A  34       6.049  23.740  -5.435  1.00  0.97           C  
ATOM    521  C   ASN A  34       6.227  23.589  -6.942  1.00  0.97           C  
ATOM    522  O   ASN A  34       7.164  24.138  -7.518  1.00  0.97           O  
ATOM    523  CB  ASN A  34       5.957  25.205  -5.050  1.00  0.97           C  
ATOM    524  CG  ASN A  34       4.774  25.957  -5.681  1.00  0.97           C  
ATOM    525  OD1 ASN A  34       4.286  25.701  -6.799  1.00  0.97           O  
ATOM    526  ND2 ASN A  34       4.291  26.924  -4.933  1.00  0.97           N  
ATOM    527  H   ASN A  34       7.903  23.655  -4.364  1.00  0.97           H  
ATOM    528  HA  ASN A  34       5.109  23.252  -5.169  1.00  0.97           H  
ATOM    529 1HB  ASN A  34       5.880  25.284  -3.964  1.00  0.97           H  
ATOM    530 2HB  ASN A  34       6.878  25.707  -5.344  1.00  0.97           H  
ATOM    531 1HD2 ASN A  34       3.520  27.471  -5.260  1.00  0.97           H  
ATOM    532 2HD2 ASN A  34       4.695  27.115  -4.038  1.00  0.97           H  
ATOM    533  N   LEU A  35       5.343  22.821  -7.575  1.00  1.00           N  
ATOM    534  CA  LEU A  35       5.442  22.542  -9.010  1.00  1.00           C  
ATOM    535  C   LEU A  35       4.500  23.376  -9.898  1.00  1.00           C  
ATOM    536  O   LEU A  35       4.160  22.961 -10.999  1.00  1.00           O  
ATOM    537  CB  LEU A  35       5.222  21.053  -9.284  1.00  1.00           C  
ATOM    538  CG  LEU A  35       6.453  20.145  -9.194  1.00  1.00           C  
ATOM    539  CD1 LEU A  35       6.957  20.077  -7.750  1.00  1.00           C  
ATOM    540  CD2 LEU A  35       6.049  18.787  -9.727  1.00  1.00           C  
ATOM    541  H   LEU A  35       4.600  22.401  -7.036  1.00  1.00           H  
ATOM    542  HA  LEU A  35       6.461  22.775  -9.316  1.00  1.00           H  
ATOM    543 1HB  LEU A  35       4.522  20.681  -8.555  1.00  1.00           H  
ATOM    544 2HB  LEU A  35       4.783  20.934 -10.278  1.00  1.00           H  
ATOM    545  HG  LEU A  35       7.262  20.547  -9.800  1.00  1.00           H  
ATOM    546 1HD1 LEU A  35       7.829  19.432  -7.696  1.00  1.00           H  
ATOM    547 2HD1 LEU A  35       7.236  21.060  -7.411  1.00  1.00           H  
ATOM    548 3HD1 LEU A  35       6.171  19.686  -7.112  1.00  1.00           H  
ATOM    549 1HD2 LEU A  35       6.881  18.101  -9.684  1.00  1.00           H  
ATOM    550 2HD2 LEU A  35       5.229  18.399  -9.132  1.00  1.00           H  
ATOM    551 3HD2 LEU A  35       5.716  18.895 -10.762  1.00  1.00           H  
ATOM    552  N   ASN A  36       4.100  24.552  -9.421  1.00  1.02           N  
ATOM    553  CA  ASN A  36       3.303  25.530 -10.189  1.00  1.02           C  
ATOM    554  C   ASN A  36       1.951  25.125 -10.800  1.00  1.02           C  
ATOM    555  O   ASN A  36       1.661  25.502 -11.938  1.00  1.02           O  
ATOM    556  CB  ASN A  36       4.149  26.082 -11.322  1.00  1.02           C  
ATOM    557  CG  ASN A  36       5.358  26.836 -10.832  1.00  1.02           C  
ATOM    558  OD1 ASN A  36       5.268  27.672  -9.924  1.00  1.02           O  
ATOM    559  ND2 ASN A  36       6.495  26.553 -11.419  1.00  1.02           N  
ATOM    560  H   ASN A  36       4.385  24.819  -8.479  1.00  1.02           H  
ATOM    561  HA  ASN A  36       3.085  26.353  -9.505  1.00  1.02           H  
ATOM    562 1HB  ASN A  36       4.473  25.274 -11.981  1.00  1.02           H  
ATOM    563 2HB  ASN A  36       3.540  26.757 -11.922  1.00  1.02           H  
ATOM    564 1HD2 ASN A  36       7.335  27.018 -11.136  1.00  1.02           H  
ATOM    565 2HD2 ASN A  36       6.521  25.869 -12.150  1.00  1.02           H  
ATOM    566  N   SER A  37       1.106  24.394 -10.083  1.00  1.03           N  
ATOM    567  CA  SER A  37      -0.205  24.100 -10.654  1.00  1.03           C  
ATOM    568  C   SER A  37      -0.944  25.396 -10.934  1.00  1.03           C  
ATOM    569  O   SER A  37      -0.983  26.283 -10.083  1.00  1.03           O  
ATOM    570  CB  SER A  37      -1.021  23.254  -9.715  1.00  1.03           C  
ATOM    571  OG  SER A  37      -2.312  23.086 -10.198  1.00  1.03           O  
ATOM    572  H   SER A  37       1.354  24.073  -9.159  1.00  1.03           H  
ATOM    573  HA  SER A  37      -0.073  23.573 -11.597  1.00  1.03           H  
ATOM    574 1HB  SER A  37      -0.548  22.286  -9.631  1.00  1.03           H  
ATOM    575 2HB  SER A  37      -1.049  23.701  -8.723  1.00  1.03           H  
ATOM    576  HG  SER A  37      -2.652  22.328  -9.709  1.00  1.03           H  
ATOM    577  N   ALA A  38      -1.547  25.501 -12.116  1.00  1.04           N  
ATOM    578  CA  ALA A  38      -2.281  26.707 -12.480  1.00  1.04           C  
ATOM    579  C   ALA A  38      -3.783  26.482 -12.619  1.00  1.04           C  
ATOM    580  O   ALA A  38      -4.543  27.435 -12.785  1.00  1.04           O  
ATOM    581  CB  ALA A  38      -1.731  27.249 -13.783  1.00  1.04           C  
ATOM    582  H   ALA A  38      -1.471  24.742 -12.776  1.00  1.04           H  
ATOM    583  HA  ALA A  38      -2.126  27.446 -11.695  1.00  1.04           H  
ATOM    584 1HB  ALA A  38      -2.247  28.171 -14.039  1.00  1.04           H  
ATOM    585 2HB  ALA A  38      -0.663  27.446 -13.669  1.00  1.04           H  
ATOM    586 3HB  ALA A  38      -1.884  26.516 -14.571  1.00  1.04           H  
ATOM    587  N   CYS A  39      -4.199  25.223 -12.620  1.00  1.05           N  
ATOM    588  CA  CYS A  39      -5.600  24.893 -12.864  1.00  1.05           C  
ATOM    589  C   CYS A  39      -6.162  23.814 -11.947  1.00  1.05           C  
ATOM    590  O   CYS A  39      -7.335  23.852 -11.582  1.00  1.05           O  
ATOM    591  CB  CYS A  39      -5.766  24.439 -14.312  1.00  1.05           C  
ATOM    592  SG  CYS A  39      -4.810  22.938 -14.745  1.00  1.05           S  
ATOM    593  H   CYS A  39      -3.531  24.490 -12.445  1.00  1.05           H  
ATOM    594  HA  CYS A  39      -6.189  25.798 -12.722  1.00  1.05           H  
ATOM    595 1HB  CYS A  39      -6.821  24.231 -14.504  1.00  1.05           H  
ATOM    596 2HB  CYS A  39      -5.472  25.244 -14.974  1.00  1.05           H  
ATOM    597  N   GLU A  40      -5.344  22.825 -11.611  1.00  1.06           N  
ATOM    598  CA  GLU A  40      -5.795  21.639 -10.883  1.00  1.06           C  
ATOM    599  C   GLU A  40      -7.012  20.960 -11.522  1.00  1.06           C  
ATOM    600  O   GLU A  40      -7.891  20.475 -10.811  1.00  1.06           O  
ATOM    601  CB  GLU A  40      -6.122  21.949  -9.413  1.00  1.06           C  
ATOM    602  CG  GLU A  40      -4.942  22.447  -8.567  1.00  1.06           C  
ATOM    603  CD  GLU A  40      -5.277  22.638  -7.086  1.00  1.06           C  
ATOM    604  OE1 GLU A  40      -6.410  22.453  -6.717  1.00  1.06           O  
ATOM    605  OE2 GLU A  40      -4.380  22.964  -6.331  1.00  1.06           O  
ATOM    606  H   GLU A  40      -4.385  22.870 -11.909  1.00  1.06           H  
ATOM    607  HA  GLU A  40      -4.984  20.916 -10.892  1.00  1.06           H  
ATOM    608 1HB  GLU A  40      -6.910  22.695  -9.357  1.00  1.06           H  
ATOM    609 2HB  GLU A  40      -6.503  21.045  -8.938  1.00  1.06           H  
ATOM    610 1HG  GLU A  40      -4.132  21.725  -8.645  1.00  1.06           H  
ATOM    611 2HG  GLU A  40      -4.596  23.395  -8.977  1.00  1.06           H  
ATOM    612  N   ASP A  41      -7.052  20.881 -12.859  1.00  1.08           N  
ATOM    613  CA  ASP A  41      -8.136  20.162 -13.520  1.00  1.08           C  
ATOM    614  C   ASP A  41      -7.575  19.476 -14.751  1.00  1.08           C  
ATOM    615  O   ASP A  41      -8.276  18.795 -15.496  1.00  1.08           O  
ATOM    616  CB  ASP A  41      -9.293  21.105 -13.849  1.00  1.08           C  
ATOM    617  CG  ASP A  41      -8.975  22.208 -14.841  1.00  1.08           C  
ATOM    618  OD1 ASP A  41      -7.963  22.147 -15.525  1.00  1.08           O  
ATOM    619  OD2 ASP A  41      -9.750  23.131 -14.908  1.00  1.08           O  
ATOM    620  H   ASP A  41      -6.320  21.302 -13.412  1.00  1.08           H  
ATOM    621  HA  ASP A  41      -8.520  19.395 -12.848  1.00  1.08           H  
ATOM    622 1HB  ASP A  41     -10.124  20.524 -14.242  1.00  1.08           H  
ATOM    623 2HB  ASP A  41      -9.637  21.574 -12.921  1.00  1.08           H  
ATOM    624  N   GLY A  42      -6.272  19.653 -14.926  1.00  1.10           N  
ATOM    625  CA  GLY A  42      -5.510  19.029 -16.002  1.00  1.10           C  
ATOM    626  C   GLY A  42      -5.628  19.699 -17.364  1.00  1.10           C  
ATOM    627  O   GLY A  42      -5.054  19.216 -18.342  1.00  1.10           O  
ATOM    628  H   GLY A  42      -5.802  20.259 -14.268  1.00  1.10           H  
ATOM    629 1HA  GLY A  42      -4.461  19.052 -15.724  1.00  1.10           H  
ATOM    630 2HA  GLY A  42      -5.796  17.982 -16.084  1.00  1.10           H  
ATOM    631  N   THR A  43      -6.354  20.815 -17.465  1.00  1.12           N  
ATOM    632  CA  THR A  43      -6.515  21.430 -18.778  1.00  1.12           C  
ATOM    633  C   THR A  43      -5.385  22.402 -19.089  1.00  1.12           C  
ATOM    634  O   THR A  43      -5.226  22.850 -20.225  1.00  1.12           O  
ATOM    635  CB  THR A  43      -7.857  22.154 -18.896  1.00  1.12           C  
ATOM    636  OG1 THR A  43      -7.905  23.253 -17.979  1.00  1.12           O  
ATOM    637  CG2 THR A  43      -8.981  21.179 -18.574  1.00  1.12           C  
ATOM    638  H   THR A  43      -6.839  21.218 -16.652  1.00  1.12           H  
ATOM    639  HA  THR A  43      -6.510  20.648 -19.525  1.00  1.12           H  
ATOM    640  HB  THR A  43      -7.979  22.531 -19.908  1.00  1.12           H  
ATOM    641  HG1 THR A  43      -7.948  22.911 -17.056  1.00  1.12           H  
ATOM    642 1HG2 THR A  43      -9.940  21.688 -18.654  1.00  1.12           H  
ATOM    643 2HG2 THR A  43      -8.949  20.343 -19.272  1.00  1.12           H  
ATOM    644 3HG2 THR A  43      -8.855  20.805 -17.555  1.00  1.12           H  
ATOM    645  N   CYS A  44      -4.615  22.732 -18.069  1.00  1.12           N  
ATOM    646  CA  CYS A  44      -3.487  23.630 -18.191  1.00  1.12           C  
ATOM    647  C   CYS A  44      -2.211  22.855 -18.390  1.00  1.12           C  
ATOM    648  O   CYS A  44      -2.167  21.644 -18.148  1.00  1.12           O  
ATOM    649  CB  CYS A  44      -3.358  24.509 -16.963  1.00  1.12           C  
ATOM    650  SG  CYS A  44      -2.978  23.630 -15.390  1.00  1.12           S  
ATOM    651  H   CYS A  44      -4.833  22.331 -17.171  1.00  1.12           H  
ATOM    652  HA  CYS A  44      -3.644  24.270 -19.059  1.00  1.12           H  
ATOM    653 1HB  CYS A  44      -2.569  25.240 -17.129  1.00  1.12           H  
ATOM    654 2HB  CYS A  44      -4.274  25.065 -16.840  1.00  1.12           H  
ATOM    655  N   LEU A  45      -1.169  23.558 -18.832  1.00  1.08           N  
ATOM    656  CA  LEU A  45       0.144  22.960 -19.005  1.00  1.08           C  
ATOM    657  C   LEU A  45       1.174  23.410 -17.945  1.00  1.08           C  
ATOM    658  O   LEU A  45       2.382  23.332 -18.165  1.00  1.08           O  
ATOM    659  CB  LEU A  45       0.645  23.229 -20.416  1.00  1.08           C  
ATOM    660  CG  LEU A  45       0.204  22.236 -21.568  1.00  1.08           C  
ATOM    661  CD1 LEU A  45      -1.312  22.132 -21.681  1.00  1.08           C  
ATOM    662  CD2 LEU A  45       0.767  22.757 -22.888  1.00  1.08           C  
ATOM    663  H   LEU A  45      -1.288  24.538 -19.042  1.00  1.08           H  
ATOM    664  HA  LEU A  45       0.009  21.925 -18.943  1.00  1.08           H  
ATOM    665 1HB  LEU A  45       0.311  24.221 -20.708  1.00  1.08           H  
ATOM    666 2HB  LEU A  45       1.725  23.244 -20.388  1.00  1.08           H  
ATOM    667  HG  LEU A  45       0.597  21.246 -21.365  1.00  1.08           H  
ATOM    668 1HD1 LEU A  45      -1.562  21.450 -22.492  1.00  1.08           H  
ATOM    669 2HD1 LEU A  45      -1.726  21.746 -20.771  1.00  1.08           H  
ATOM    670 3HD1 LEU A  45      -1.737  23.111 -21.889  1.00  1.08           H  
ATOM    671 1HD2 LEU A  45       0.488  22.078 -23.693  1.00  1.08           H  
ATOM    672 2HD2 LEU A  45       0.356  23.745 -23.089  1.00  1.08           H  
ATOM    673 3HD2 LEU A  45       1.845  22.829 -22.840  1.00  1.08           H  
ATOM    674  N   GLY A  46       0.679  23.907 -16.809  1.00  1.01           N  
ATOM    675  CA  GLY A  46       1.504  24.449 -15.710  1.00  1.01           C  
ATOM    676  C   GLY A  46       2.417  23.483 -14.926  1.00  1.01           C  
ATOM    677  O   GLY A  46       3.599  23.765 -14.729  1.00  1.01           O  
ATOM    678  H   GLY A  46      -0.326  23.910 -16.699  1.00  1.01           H  
ATOM    679 1HA  GLY A  46       2.124  25.248 -16.117  1.00  1.01           H  
ATOM    680 2HA  GLY A  46       0.839  24.935 -14.996  1.00  1.01           H  
ATOM    681  N   ASP A  47       1.857  22.371 -14.469  1.00  0.92           N  
ATOM    682  CA  ASP A  47       2.524  21.419 -13.562  1.00  0.92           C  
ATOM    683  C   ASP A  47       3.153  20.175 -14.183  1.00  0.92           C  
ATOM    684  O   ASP A  47       3.133  19.097 -13.564  1.00  0.92           O  
ATOM    685  CB  ASP A  47       1.508  20.903 -12.566  1.00  0.92           C  
ATOM    686  CG  ASP A  47       0.427  20.270 -13.311  1.00  0.92           C  
ATOM    687  OD1 ASP A  47       0.191  20.714 -14.407  1.00  0.92           O  
ATOM    688  OD2 ASP A  47      -0.118  19.279 -12.873  1.00  0.92           O  
ATOM    689  H   ASP A  47       0.898  22.198 -14.724  1.00  0.92           H  
ATOM    690  HA  ASP A  47       3.308  21.963 -13.039  1.00  0.92           H  
ATOM    691 1HB  ASP A  47       1.963  20.213 -11.890  1.00  0.92           H  
ATOM    692 2HB  ASP A  47       1.126  21.717 -11.977  1.00  0.92           H  
ATOM    693  N   TYR A  48       3.621  20.260 -15.421  1.00  0.83           N  
ATOM    694  CA  TYR A  48       4.162  19.051 -16.016  1.00  0.83           C  
ATOM    695  C   TYR A  48       5.560  18.706 -15.529  1.00  0.83           C  
ATOM    696  O   TYR A  48       6.421  19.578 -15.299  1.00  0.83           O  
ATOM    697  CB  TYR A  48       4.149  19.117 -17.534  1.00  0.83           C  
ATOM    698  CG  TYR A  48       2.765  19.120 -18.108  1.00  0.83           C  
ATOM    699  CD1 TYR A  48       1.781  19.691 -17.379  1.00  0.83           C  
ATOM    700  CD2 TYR A  48       2.481  18.608 -19.366  1.00  0.83           C  
ATOM    701  CE1 TYR A  48       0.566  19.788 -17.835  1.00  0.83           C  
ATOM    702  CE2 TYR A  48       1.200  18.736 -19.858  1.00  0.83           C  
ATOM    703  CZ  TYR A  48       0.251  19.349 -19.068  1.00  0.83           C  
ATOM    704  OH  TYR A  48      -1.028  19.568 -19.509  1.00  0.83           O  
ATOM    705  H   TYR A  48       3.612  21.145 -15.914  1.00  0.83           H  
ATOM    706  HA  TYR A  48       3.512  18.230 -15.726  1.00  0.83           H  
ATOM    707 1HB  TYR A  48       4.672  20.014 -17.872  1.00  0.83           H  
ATOM    708 2HB  TYR A  48       4.680  18.255 -17.931  1.00  0.83           H  
ATOM    709  HD1 TYR A  48       1.970  20.093 -16.425  1.00  0.83           H  
ATOM    710  HD2 TYR A  48       3.258  18.146 -19.961  1.00  0.83           H  
ATOM    711  HE1 TYR A  48      -0.194  20.275 -17.218  1.00  0.83           H  
ATOM    712  HE2 TYR A  48       0.944  18.379 -20.854  1.00  0.83           H  
ATOM    713  HH  TYR A  48      -1.485  20.206 -18.899  1.00  0.83           H  
ATOM    714  N   GLY A  49       5.774  17.410 -15.433  1.00  0.75           N  
ATOM    715  CA  GLY A  49       7.060  16.835 -15.117  1.00  0.75           C  
ATOM    716  C   GLY A  49       7.311  15.722 -16.106  1.00  0.75           C  
ATOM    717  O   GLY A  49       6.563  15.559 -17.081  1.00  0.75           O  
ATOM    718  H   GLY A  49       4.984  16.789 -15.619  1.00  0.75           H  
ATOM    719 1HA  GLY A  49       7.846  17.586 -15.179  1.00  0.75           H  
ATOM    720 2HA  GLY A  49       7.057  16.440 -14.103  1.00  0.75           H  
ATOM    721  N   HIS A  50       8.303  14.907 -15.820  1.00  0.69           N  
ATOM    722  CA  HIS A  50       8.618  13.808 -16.709  1.00  0.69           C  
ATOM    723  C   HIS A  50       9.148  12.615 -15.947  1.00  0.69           C  
ATOM    724  O   HIS A  50       9.939  12.746 -15.015  1.00  0.69           O  
ATOM    725  CB  HIS A  50       9.599  14.300 -17.777  1.00  0.69           C  
ATOM    726  CG  HIS A  50      10.002  13.320 -18.713  1.00  0.69           C  
ATOM    727  ND1 HIS A  50      11.031  12.462 -18.468  1.00  0.69           N  
ATOM    728  CD2 HIS A  50       9.520  13.004 -19.914  1.00  0.69           C  
ATOM    729  CE1 HIS A  50      11.157  11.642 -19.479  1.00  0.69           C  
ATOM    730  NE2 HIS A  50      10.250  11.953 -20.364  1.00  0.69           N  
ATOM    731  H   HIS A  50       8.893  15.127 -15.020  1.00  0.69           H  
ATOM    732  HA  HIS A  50       7.711  13.490 -17.216  1.00  0.69           H  
ATOM    733 1HB  HIS A  50       9.109  15.086 -18.344  1.00  0.69           H  
ATOM    734 2HB  HIS A  50      10.485  14.722 -17.305  1.00  0.69           H  
ATOM    735  HD2 HIS A  50       8.682  13.481 -20.428  1.00  0.69           H  
ATOM    736  HE1 HIS A  50      11.881  10.833 -19.559  1.00  0.69           H  
ATOM    737  HE2 HIS A  50      10.081  11.487 -21.239  1.00  0.69           H  
ATOM    738  N   ILE A  51       8.721  11.429 -16.359  1.00  0.66           N  
ATOM    739  CA  ILE A  51       9.145  10.229 -15.672  1.00  0.66           C  
ATOM    740  C   ILE A  51      10.431   9.694 -16.254  1.00  0.66           C  
ATOM    741  O   ILE A  51      10.519   9.358 -17.436  1.00  0.66           O  
ATOM    742  CB  ILE A  51       8.054   9.153 -15.728  1.00  0.66           C  
ATOM    743  CG1 ILE A  51       6.789   9.696 -15.177  1.00  0.66           C  
ATOM    744  CG2 ILE A  51       8.484   7.937 -14.905  1.00  0.66           C  
ATOM    745  CD1 ILE A  51       6.896  10.114 -13.767  1.00  0.66           C  
ATOM    746  H   ILE A  51       8.084  11.373 -17.152  1.00  0.66           H  
ATOM    747  HA  ILE A  51       9.326  10.470 -14.625  1.00  0.66           H  
ATOM    748  HB  ILE A  51       7.874   8.861 -16.763  1.00  0.66           H  
ATOM    749 1HG1 ILE A  51       6.516  10.559 -15.769  1.00  0.66           H  
ATOM    750 2HG1 ILE A  51       6.004   8.944 -15.262  1.00  0.66           H  
ATOM    751 1HG2 ILE A  51       7.704   7.188 -14.942  1.00  0.66           H  
ATOM    752 2HG2 ILE A  51       9.400   7.520 -15.312  1.00  0.66           H  
ATOM    753 3HG2 ILE A  51       8.656   8.230 -13.870  1.00  0.66           H  
ATOM    754 1HD1 ILE A  51       5.944  10.509 -13.426  1.00  0.66           H  
ATOM    755 2HD1 ILE A  51       7.157   9.256 -13.184  1.00  0.66           H  
ATOM    756 3HD1 ILE A  51       7.668  10.875 -13.672  1.00  0.66           H  
ATOM    757  N   ILE A  52      11.416   9.605 -15.384  1.00  0.63           N  
ATOM    758  CA  ILE A  52      12.750   9.151 -15.706  1.00  0.63           C  
ATOM    759  C   ILE A  52      12.783   7.646 -15.500  1.00  0.63           C  
ATOM    760  O   ILE A  52      13.370   6.904 -16.289  1.00  0.63           O  
ATOM    761  CB  ILE A  52      13.774   9.868 -14.813  1.00  0.63           C  
ATOM    762  CG1 ILE A  52      13.641  11.380 -14.991  1.00  0.63           C  
ATOM    763  CG2 ILE A  52      15.172   9.395 -15.091  1.00  0.63           C  
ATOM    764  CD1 ILE A  52      13.799  11.829 -16.403  1.00  0.63           C  
ATOM    765  H   ILE A  52      11.223   9.881 -14.425  1.00  0.63           H  
ATOM    766  HA  ILE A  52      12.963   9.373 -16.750  1.00  0.63           H  
ATOM    767  HB  ILE A  52      13.534   9.654 -13.783  1.00  0.63           H  
ATOM    768 1HG1 ILE A  52      12.652  11.688 -14.638  1.00  0.63           H  
ATOM    769 2HG1 ILE A  52      14.390  11.875 -14.391  1.00  0.63           H  
ATOM    770 1HG2 ILE A  52      15.865   9.905 -14.424  1.00  0.63           H  
ATOM    771 2HG2 ILE A  52      15.224   8.319 -14.918  1.00  0.63           H  
ATOM    772 3HG2 ILE A  52      15.433   9.611 -16.126  1.00  0.63           H  
ATOM    773 1HD1 ILE A  52      13.683  12.907 -16.469  1.00  0.63           H  
ATOM    774 2HD1 ILE A  52      14.784  11.548 -16.768  1.00  0.63           H  
ATOM    775 3HD1 ILE A  52      13.039  11.350 -17.009  1.00  0.63           H  
ATOM    776  N   GLN A  53      12.146   7.214 -14.412  1.00  0.62           N  
ATOM    777  CA  GLN A  53      12.052   5.798 -14.057  1.00  0.62           C  
ATOM    778  C   GLN A  53      10.782   5.517 -13.249  1.00  0.62           C  
ATOM    779  O   GLN A  53      10.298   6.368 -12.499  1.00  0.62           O  
ATOM    780  CB  GLN A  53      13.320   5.329 -13.322  1.00  0.62           C  
ATOM    781  CG  GLN A  53      13.334   3.847 -12.869  1.00  0.62           C  
ATOM    782  CD  GLN A  53      13.242   2.836 -14.024  1.00  0.62           C  
ATOM    783  OE1 GLN A  53      12.148   2.627 -14.575  1.00  0.62           O  
ATOM    784  NE2 GLN A  53      14.366   2.209 -14.376  1.00  0.62           N  
ATOM    785  H   GLN A  53      11.702   7.915 -13.820  1.00  0.62           H  
ATOM    786  HA  GLN A  53      11.980   5.223 -14.980  1.00  0.62           H  
ATOM    787 1HB  GLN A  53      14.184   5.480 -13.971  1.00  0.62           H  
ATOM    788 2HB  GLN A  53      13.471   5.941 -12.438  1.00  0.62           H  
ATOM    789 1HG  GLN A  53      14.283   3.672 -12.365  1.00  0.62           H  
ATOM    790 2HG  GLN A  53      12.523   3.665 -12.168  1.00  0.62           H  
ATOM    791 1HE2 GLN A  53      14.355   1.538 -15.119  1.00  0.62           H  
ATOM    792 2HE2 GLN A  53      15.223   2.410 -13.898  1.00  0.62           H  
ATOM    793  N   GLY A  54      10.256   4.304 -13.393  1.00  0.62           N  
ATOM    794  CA  GLY A  54       9.068   3.884 -12.655  1.00  0.62           C  
ATOM    795  C   GLY A  54       7.795   4.312 -13.352  1.00  0.62           C  
ATOM    796  O   GLY A  54       7.832   4.757 -14.501  1.00  0.62           O  
ATOM    797  H   GLY A  54      10.726   3.643 -14.009  1.00  0.62           H  
ATOM    798 1HA  GLY A  54       9.076   2.803 -12.519  1.00  0.62           H  
ATOM    799 2HA  GLY A  54       9.090   4.329 -11.674  1.00  0.62           H  
ATOM    800  N   SER A  55       6.663   4.180 -12.665  1.00  0.63           N  
ATOM    801  CA  SER A  55       5.388   4.500 -13.287  1.00  0.63           C  
ATOM    802  C   SER A  55       4.341   5.176 -12.392  1.00  0.63           C  
ATOM    803  O   SER A  55       4.268   4.958 -11.163  1.00  0.63           O  
ATOM    804  CB  SER A  55       4.815   3.204 -13.837  1.00  0.63           C  
ATOM    805  OG  SER A  55       4.585   2.265 -12.793  1.00  0.63           O  
ATOM    806  H   SER A  55       6.692   3.791 -11.730  1.00  0.63           H  
ATOM    807  HA  SER A  55       5.586   5.177 -14.120  1.00  0.63           H  
ATOM    808 1HB  SER A  55       3.879   3.408 -14.359  1.00  0.63           H  
ATOM    809 2HB  SER A  55       5.511   2.784 -14.561  1.00  0.63           H  
ATOM    810  HG  SER A  55       3.750   2.519 -12.361  1.00  0.63           H  
ATOM    811  N   VAL A  56       3.465   5.928 -13.075  1.00  0.65           N  
ATOM    812  CA  VAL A  56       2.327   6.620 -12.484  1.00  0.65           C  
ATOM    813  C   VAL A  56       1.041   6.291 -13.253  1.00  0.65           C  
ATOM    814  O   VAL A  56       1.091   5.882 -14.416  1.00  0.65           O  
ATOM    815  CB  VAL A  56       2.493   8.158 -12.550  1.00  0.65           C  
ATOM    816  CG1 VAL A  56       3.747   8.637 -11.826  1.00  0.65           C  
ATOM    817  CG2 VAL A  56       2.485   8.603 -13.992  1.00  0.65           C  
ATOM    818  H   VAL A  56       3.610   6.034 -14.070  1.00  0.65           H  
ATOM    819  HA  VAL A  56       2.223   6.303 -11.451  1.00  0.65           H  
ATOM    820  HB  VAL A  56       1.645   8.608 -12.040  1.00  0.65           H  
ATOM    821 1HG1 VAL A  56       3.796   9.725 -11.877  1.00  0.65           H  
ATOM    822 2HG1 VAL A  56       3.707   8.335 -10.795  1.00  0.65           H  
ATOM    823 3HG1 VAL A  56       4.631   8.214 -12.299  1.00  0.65           H  
ATOM    824 1HG2 VAL A  56       2.548   9.677 -14.020  1.00  0.65           H  
ATOM    825 2HG2 VAL A  56       3.331   8.168 -14.521  1.00  0.65           H  
ATOM    826 3HG2 VAL A  56       1.552   8.284 -14.466  1.00  0.65           H  
ATOM    827  N   ASP A  57      -0.101   6.515 -12.612  1.00  0.70           N  
ATOM    828  CA  ASP A  57      -1.426   6.368 -13.211  1.00  0.70           C  
ATOM    829  C   ASP A  57      -1.993   7.712 -13.637  1.00  0.70           C  
ATOM    830  O   ASP A  57      -2.292   8.556 -12.793  1.00  0.70           O  
ATOM    831  CB  ASP A  57      -2.405   5.666 -12.267  1.00  0.70           C  
ATOM    832  CG  ASP A  57      -3.846   5.434 -12.875  1.00  0.70           C  
ATOM    833  OD1 ASP A  57      -4.196   6.000 -13.925  1.00  0.70           O  
ATOM    834  OD2 ASP A  57      -4.573   4.683 -12.269  1.00  0.70           O  
ATOM    835  H   ASP A  57      -0.033   6.824 -11.650  1.00  0.70           H  
ATOM    836  HA  ASP A  57      -1.327   5.749 -14.103  1.00  0.70           H  
ATOM    837 1HB  ASP A  57      -2.005   4.700 -11.993  1.00  0.70           H  
ATOM    838 2HB  ASP A  57      -2.499   6.245 -11.350  1.00  0.70           H  
ATOM    839  N   ASN A  58      -2.096   7.932 -14.946  1.00  0.77           N  
ATOM    840  CA  ASN A  58      -2.562   9.210 -15.482  1.00  0.77           C  
ATOM    841  C   ASN A  58      -3.780   8.998 -16.382  1.00  0.77           C  
ATOM    842  O   ASN A  58      -4.096   9.827 -17.238  1.00  0.77           O  
ATOM    843  CB  ASN A  58      -1.426   9.909 -16.215  1.00  0.77           C  
ATOM    844  CG  ASN A  58      -0.912   9.255 -17.493  1.00  0.77           C  
ATOM    845  OD1 ASN A  58      -1.554   8.417 -18.146  1.00  0.77           O  
ATOM    846  ND2 ASN A  58       0.301   9.623 -17.831  1.00  0.77           N  
ATOM    847  H   ASN A  58      -1.840   7.188 -15.582  1.00  0.77           H  
ATOM    848  HA  ASN A  58      -2.879   9.846 -14.653  1.00  0.77           H  
ATOM    849 1HB  ASN A  58      -1.700  10.940 -16.415  1.00  0.77           H  
ATOM    850 2HB  ASN A  58      -0.586   9.912 -15.547  1.00  0.77           H  
ATOM    851 1HD2 ASN A  58       0.751   9.223 -18.628  1.00  0.77           H  
ATOM    852 2HD2 ASN A  58       0.795  10.289 -17.274  1.00  0.77           H  
ATOM    853  N   SER A  59      -4.478   7.878 -16.172  1.00  0.86           N  
ATOM    854  CA  SER A  59      -5.613   7.487 -17.015  1.00  0.86           C  
ATOM    855  C   SER A  59      -6.824   8.437 -17.025  1.00  0.86           C  
ATOM    856  O   SER A  59      -7.639   8.379 -17.944  1.00  0.86           O  
ATOM    857  CB  SER A  59      -6.067   6.092 -16.623  1.00  0.86           C  
ATOM    858  OG  SER A  59      -6.581   6.067 -15.321  1.00  0.86           O  
ATOM    859  H   SER A  59      -4.208   7.249 -15.399  1.00  0.86           H  
ATOM    860  HA  SER A  59      -5.241   7.432 -18.039  1.00  0.86           H  
ATOM    861 1HB  SER A  59      -6.831   5.757 -17.322  1.00  0.86           H  
ATOM    862 2HB  SER A  59      -5.229   5.401 -16.694  1.00  0.86           H  
ATOM    863  HG  SER A  59      -5.790   6.035 -14.721  1.00  0.86           H  
ATOM    864  N   GLU A  60      -6.954   9.306 -16.023  1.00  0.96           N  
ATOM    865  CA  GLU A  60      -8.075  10.248 -15.965  1.00  0.96           C  
ATOM    866  C   GLU A  60      -7.762  11.586 -16.643  1.00  0.96           C  
ATOM    867  O   GLU A  60      -8.597  12.494 -16.662  1.00  0.96           O  
ATOM    868  CB  GLU A  60      -8.489  10.507 -14.515  1.00  0.96           C  
ATOM    869  CG  GLU A  60      -9.040   9.279 -13.793  1.00  0.96           C  
ATOM    870  CD  GLU A  60      -9.436   9.558 -12.363  1.00  0.96           C  
ATOM    871  OE1 GLU A  60      -9.281  10.674 -11.930  1.00  0.96           O  
ATOM    872  OE2 GLU A  60      -9.896   8.652 -11.706  1.00  0.96           O  
ATOM    873  H   GLU A  60      -6.259   9.306 -15.290  1.00  0.96           H  
ATOM    874  HA  GLU A  60      -8.921   9.800 -16.486  1.00  0.96           H  
ATOM    875 1HB  GLU A  60      -7.628  10.871 -13.953  1.00  0.96           H  
ATOM    876 2HB  GLU A  60      -9.252  11.284 -14.489  1.00  0.96           H  
ATOM    877 1HG  GLU A  60      -9.911   8.914 -14.337  1.00  0.96           H  
ATOM    878 2HG  GLU A  60      -8.282   8.493 -13.811  1.00  0.96           H  
ATOM    879  N   TRP A  61      -6.551  11.723 -17.170  1.00  1.06           N  
ATOM    880  CA  TRP A  61      -6.101  12.970 -17.768  1.00  1.06           C  
ATOM    881  C   TRP A  61      -6.210  12.971 -19.298  1.00  1.06           C  
ATOM    882  O   TRP A  61      -5.510  12.229 -19.986  1.00  1.06           O  
ATOM    883  CB  TRP A  61      -4.673  13.213 -17.342  1.00  1.06           C  
ATOM    884  CG  TRP A  61      -4.133  14.410 -17.836  1.00  1.06           C  
ATOM    885  CD1 TRP A  61      -4.793  15.556 -18.111  1.00  1.06           C  
ATOM    886  CD2 TRP A  61      -2.774  14.636 -18.149  1.00  1.06           C  
ATOM    887  NE1 TRP A  61      -3.945  16.465 -18.578  1.00  1.06           N  
ATOM    888  CE2 TRP A  61      -2.693  15.910 -18.637  1.00  1.06           C  
ATOM    889  CE3 TRP A  61      -1.621  13.856 -18.053  1.00  1.06           C  
ATOM    890  CZ2 TRP A  61      -1.530  16.432 -19.065  1.00  1.06           C  
ATOM    891  CZ3 TRP A  61      -0.425  14.405 -18.462  1.00  1.06           C  
ATOM    892  CH2 TRP A  61      -0.380  15.661 -18.970  1.00  1.06           C  
ATOM    893  H   TRP A  61      -5.895  10.940 -17.155  1.00  1.06           H  
ATOM    894  HA  TRP A  61      -6.720  13.777 -17.380  1.00  1.06           H  
ATOM    895 1HB  TRP A  61      -4.614  13.229 -16.253  1.00  1.06           H  
ATOM    896 2HB  TRP A  61      -4.048  12.388 -17.690  1.00  1.06           H  
ATOM    897  HD1 TRP A  61      -5.858  15.720 -17.964  1.00  1.06           H  
ATOM    898  HE1 TRP A  61      -4.208  17.433 -18.830  1.00  1.06           H  
ATOM    899  HE3 TRP A  61      -1.667  12.847 -17.664  1.00  1.06           H  
ATOM    900  HZ2 TRP A  61      -1.502  17.396 -19.457  1.00  1.06           H  
ATOM    901  HZ3 TRP A  61       0.473  13.805 -18.394  1.00  1.06           H  
ATOM    902  HH2 TRP A  61       0.573  16.059 -19.302  1.00  1.06           H  
ATOM    903  N   ASN A  62      -7.088  13.829 -19.832  1.00  1.16           N  
ATOM    904  CA  ASN A  62      -7.396  13.846 -21.266  1.00  1.16           C  
ATOM    905  C   ASN A  62      -6.690  14.895 -22.147  1.00  1.16           C  
ATOM    906  O   ASN A  62      -7.086  15.091 -23.295  1.00  1.16           O  
ATOM    907  CB  ASN A  62      -8.892  13.985 -21.434  1.00  1.16           C  
ATOM    908  CG  ASN A  62      -9.628  12.743 -20.976  1.00  1.16           C  
ATOM    909  OD1 ASN A  62      -9.676  11.738 -21.696  1.00  1.16           O  
ATOM    910  ND2 ASN A  62     -10.188  12.791 -19.791  1.00  1.16           N  
ATOM    911  H   ASN A  62      -7.610  14.436 -19.214  1.00  1.16           H  
ATOM    912  HA  ASN A  62      -7.107  12.873 -21.668  1.00  1.16           H  
ATOM    913 1HB  ASN A  62      -9.246  14.840 -20.858  1.00  1.16           H  
ATOM    914 2HB  ASN A  62      -9.127  14.171 -22.481  1.00  1.16           H  
ATOM    915 1HD2 ASN A  62     -10.677  11.993 -19.435  1.00  1.16           H  
ATOM    916 2HD2 ASN A  62     -10.120  13.619 -19.234  1.00  1.16           H  
ATOM    917  N   VAL A  63      -5.656  15.559 -21.637  1.00  1.24           N  
ATOM    918  CA  VAL A  63      -4.886  16.499 -22.468  1.00  1.24           C  
ATOM    919  C   VAL A  63      -3.701  15.786 -23.088  1.00  1.24           C  
ATOM    920  O   VAL A  63      -3.315  16.054 -24.226  1.00  1.24           O  
ATOM    921  CB  VAL A  63      -4.377  17.734 -21.708  1.00  1.24           C  
ATOM    922  CG1 VAL A  63      -3.484  18.560 -22.607  1.00  1.24           C  
ATOM    923  CG2 VAL A  63      -5.530  18.554 -21.261  1.00  1.24           C  
ATOM    924  H   VAL A  63      -5.382  15.390 -20.679  1.00  1.24           H  
ATOM    925  HA  VAL A  63      -5.530  16.855 -23.272  1.00  1.24           H  
ATOM    926  HB  VAL A  63      -3.782  17.434 -20.893  1.00  1.24           H  
ATOM    927 1HG1 VAL A  63      -3.120  19.427 -22.050  1.00  1.24           H  
ATOM    928 2HG1 VAL A  63      -2.636  17.956 -22.930  1.00  1.24           H  
ATOM    929 3HG1 VAL A  63      -4.048  18.894 -23.476  1.00  1.24           H  
ATOM    930 1HG2 VAL A  63      -5.136  19.420 -20.755  1.00  1.24           H  
ATOM    931 2HG2 VAL A  63      -6.113  18.869 -22.124  1.00  1.24           H  
ATOM    932 3HG2 VAL A  63      -6.160  17.976 -20.585  1.00  1.24           H  
ATOM    933  N   LEU A  64      -3.087  14.919 -22.304  1.00  1.29           N  
ATOM    934  CA  LEU A  64      -1.913  14.183 -22.718  1.00  1.29           C  
ATOM    935  C   LEU A  64      -2.207  13.361 -23.953  1.00  1.29           C  
ATOM    936  O   LEU A  64      -3.169  12.594 -23.984  1.00  1.29           O  
ATOM    937  CB  LEU A  64      -1.509  13.238 -21.596  1.00  1.29           C  
ATOM    938  CG  LEU A  64      -0.211  12.463 -21.742  1.00  1.29           C  
ATOM    939  CD1 LEU A  64       0.943  13.402 -21.693  1.00  1.29           C  
ATOM    940  CD2 LEU A  64      -0.107  11.448 -20.627  1.00  1.29           C  
ATOM    941  H   LEU A  64      -3.461  14.751 -21.384  1.00  1.29           H  
ATOM    942  HA  LEU A  64      -1.108  14.886 -22.936  1.00  1.29           H  
ATOM    943 1HB  LEU A  64      -1.452  13.805 -20.754  1.00  1.29           H  
ATOM    944 2HB  LEU A  64      -2.311  12.512 -21.451  1.00  1.29           H  
ATOM    945  HG  LEU A  64      -0.193  11.958 -22.706  1.00  1.29           H  
ATOM    946 1HD1 LEU A  64       1.853  12.830 -21.807  1.00  1.29           H  
ATOM    947 2HD1 LEU A  64       0.843  14.119 -22.489  1.00  1.29           H  
ATOM    948 3HD1 LEU A  64       0.976  13.917 -20.764  1.00  1.29           H  
ATOM    949 1HD2 LEU A  64       0.816  10.901 -20.722  1.00  1.29           H  
ATOM    950 2HD2 LEU A  64      -0.114  11.938 -19.676  1.00  1.29           H  
ATOM    951 3HD2 LEU A  64      -0.946  10.767 -20.679  1.00  1.29           H  
ATOM    952  N   LYS A  65      -1.365  13.496 -24.958  1.00  1.29           N  
ATOM    953  CA  LYS A  65      -1.533  12.730 -26.175  1.00  1.29           C  
ATOM    954  C   LYS A  65      -0.787  11.423 -25.989  1.00  1.29           C  
ATOM    955  O   LYS A  65       0.161  11.368 -25.201  1.00  1.29           O  
ATOM    956  CB  LYS A  65      -1.028  13.517 -27.380  1.00  1.29           C  
ATOM    957  CG  LYS A  65      -1.704  14.878 -27.542  1.00  1.29           C  
ATOM    958  CD  LYS A  65      -3.204  14.738 -27.791  1.00  1.29           C  
ATOM    959  CE  LYS A  65      -3.847  16.092 -28.051  1.00  1.29           C  
ATOM    960  NZ  LYS A  65      -5.320  15.982 -28.235  1.00  1.29           N  
ATOM    961  H   LYS A  65      -0.604  14.155 -24.878  1.00  1.29           H  
ATOM    962  HA  LYS A  65      -2.592  12.505 -26.318  1.00  1.29           H  
ATOM    963 1HB  LYS A  65       0.044  13.687 -27.281  1.00  1.29           H  
ATOM    964 2HB  LYS A  65      -1.188  12.942 -28.291  1.00  1.29           H  
ATOM    965 1HG  LYS A  65      -1.558  15.463 -26.628  1.00  1.29           H  
ATOM    966 2HG  LYS A  65      -1.252  15.418 -28.373  1.00  1.29           H  
ATOM    967 1HD  LYS A  65      -3.378  14.084 -28.643  1.00  1.29           H  
ATOM    968 2HD  LYS A  65      -3.673  14.295 -26.906  1.00  1.29           H  
ATOM    969 1HE  LYS A  65      -3.645  16.746 -27.200  1.00  1.29           H  
ATOM    970 2HE  LYS A  65      -3.409  16.532 -28.946  1.00  1.29           H  
ATOM    971 1HZ  LYS A  65      -5.707  16.899 -28.397  1.00  1.29           H  
ATOM    972 2HZ  LYS A  65      -5.519  15.386 -29.024  1.00  1.29           H  
ATOM    973 3HZ  LYS A  65      -5.730  15.585 -27.398  1.00  1.29           H  
ATOM    974  N   ASP A  66      -1.157  10.387 -26.736  1.00  1.26           N  
ATOM    975  CA  ASP A  66      -0.472   9.106 -26.590  1.00  1.26           C  
ATOM    976  C   ASP A  66       1.030   9.224 -26.821  1.00  1.26           C  
ATOM    977  O   ASP A  66       1.815   8.596 -26.110  1.00  1.26           O  
ATOM    978  CB  ASP A  66      -1.053   8.079 -27.559  1.00  1.26           C  
ATOM    979  CG  ASP A  66      -2.478   7.599 -27.194  1.00  1.26           C  
ATOM    980  OD1 ASP A  66      -2.933   7.826 -26.079  1.00  1.26           O  
ATOM    981  OD2 ASP A  66      -3.095   7.009 -28.043  1.00  1.26           O  
ATOM    982  H   ASP A  66      -1.932  10.476 -27.379  1.00  1.26           H  
ATOM    983  HA  ASP A  66      -0.625   8.753 -25.574  1.00  1.26           H  
ATOM    984 1HB  ASP A  66      -1.078   8.504 -28.563  1.00  1.26           H  
ATOM    985 2HB  ASP A  66      -0.395   7.212 -27.596  1.00  1.26           H  
ATOM    986  N   SER A  67       1.448  10.055 -27.778  1.00  1.20           N  
ATOM    987  CA  SER A  67       2.878  10.197 -28.023  1.00  1.20           C  
ATOM    988  C   SER A  67       3.573  10.782 -26.795  1.00  1.20           C  
ATOM    989  O   SER A  67       4.658  10.343 -26.407  1.00  1.20           O  
ATOM    990  CB  SER A  67       3.121  11.081 -29.230  1.00  1.20           C  
ATOM    991  OG  SER A  67       2.647  10.472 -30.405  1.00  1.20           O  
ATOM    992  H   SER A  67       0.777  10.564 -28.332  1.00  1.20           H  
ATOM    993  HA  SER A  67       3.297   9.210 -28.219  1.00  1.20           H  
ATOM    994 1HB  SER A  67       2.622  12.038 -29.085  1.00  1.20           H  
ATOM    995 2HB  SER A  67       4.189  11.280 -29.323  1.00  1.20           H  
ATOM    996  HG  SER A  67       2.866  11.074 -31.123  1.00  1.20           H  
ATOM    997  N   MET A  68       2.944  11.769 -26.161  1.00  1.11           N  
ATOM    998  CA  MET A  68       3.547  12.374 -24.987  1.00  1.11           C  
ATOM    999  C   MET A  68       3.640  11.359 -23.854  1.00  1.11           C  
ATOM   1000  O   MET A  68       4.636  11.312 -23.122  1.00  1.11           O  
ATOM   1001  CB  MET A  68       2.760  13.589 -24.530  1.00  1.11           C  
ATOM   1002  CG  MET A  68       2.794  14.789 -25.403  1.00  1.11           C  
ATOM   1003  SD  MET A  68       1.754  16.104 -24.718  1.00  1.11           S  
ATOM   1004  CE  MET A  68       2.709  16.552 -23.243  1.00  1.11           C  
ATOM   1005  H   MET A  68       2.042  12.081 -26.488  1.00  1.11           H  
ATOM   1006  HA  MET A  68       4.554  12.688 -25.242  1.00  1.11           H  
ATOM   1007 1HB  MET A  68       1.721  13.299 -24.445  1.00  1.11           H  
ATOM   1008 2HB  MET A  68       3.101  13.897 -23.564  1.00  1.11           H  
ATOM   1009 1HG  MET A  68       3.817  15.156 -25.483  1.00  1.11           H  
ATOM   1010 2HG  MET A  68       2.433  14.534 -26.398  1.00  1.11           H  
ATOM   1011 1HE  MET A  68       2.207  17.357 -22.711  1.00  1.11           H  
ATOM   1012 2HE  MET A  68       2.794  15.691 -22.593  1.00  1.11           H  
ATOM   1013 3HE  MET A  68       3.707  16.879 -23.539  1.00  1.11           H  
ATOM   1014  N   ARG A  69       2.604  10.526 -23.716  1.00  1.03           N  
ATOM   1015  CA  ARG A  69       2.619   9.512 -22.670  1.00  1.03           C  
ATOM   1016  C   ARG A  69       3.789   8.559 -22.890  1.00  1.03           C  
ATOM   1017  O   ARG A  69       4.546   8.261 -21.962  1.00  1.03           O  
ATOM   1018  CB  ARG A  69       1.319   8.721 -22.634  1.00  1.03           C  
ATOM   1019  CG  ARG A  69       1.214   7.727 -21.458  1.00  1.03           C  
ATOM   1020  CD  ARG A  69      -0.098   7.003 -21.427  1.00  1.03           C  
ATOM   1021  NE  ARG A  69      -1.220   7.898 -21.190  1.00  1.03           N  
ATOM   1022  CZ  ARG A  69      -2.103   8.256 -22.154  1.00  1.03           C  
ATOM   1023  NH1 ARG A  69      -1.933   7.775 -23.371  1.00  1.03           N  
ATOM   1024  NH2 ARG A  69      -3.112   9.070 -21.884  1.00  1.03           N  
ATOM   1025  H   ARG A  69       1.797  10.615 -24.336  1.00  1.03           H  
ATOM   1026  HA  ARG A  69       2.752  10.007 -21.710  1.00  1.03           H  
ATOM   1027 1HB  ARG A  69       0.470   9.396 -22.608  1.00  1.03           H  
ATOM   1028 2HB  ARG A  69       1.232   8.142 -23.555  1.00  1.03           H  
ATOM   1029 1HG  ARG A  69       2.009   6.987 -21.547  1.00  1.03           H  
ATOM   1030 2HG  ARG A  69       1.328   8.268 -20.519  1.00  1.03           H  
ATOM   1031 1HD  ARG A  69      -0.257   6.504 -22.382  1.00  1.03           H  
ATOM   1032 2HD  ARG A  69      -0.083   6.263 -20.628  1.00  1.03           H  
ATOM   1033  HE  ARG A  69      -1.357   8.244 -20.228  1.00  1.03           H  
ATOM   1034 1HH1 ARG A  69      -1.162   7.156 -23.561  1.00  1.03           H  
ATOM   1035 2HH1 ARG A  69      -2.564   8.012 -24.152  1.00  1.03           H  
ATOM   1036 1HH2 ARG A  69      -3.242   9.440 -20.951  1.00  1.03           H  
ATOM   1037 2HH2 ARG A  69      -3.756   9.333 -22.618  1.00  1.03           H  
ATOM   1038  N   LYS A  70       3.975   8.126 -24.142  1.00  0.94           N  
ATOM   1039  CA  LYS A  70       5.049   7.205 -24.512  1.00  0.94           C  
ATOM   1040  C   LYS A  70       6.419   7.802 -24.223  1.00  0.94           C  
ATOM   1041  O   LYS A  70       7.359   7.089 -23.863  1.00  0.94           O  
ATOM   1042  CB  LYS A  70       4.942   6.835 -25.991  1.00  0.94           C  
ATOM   1043  CG  LYS A  70       3.766   5.923 -26.336  1.00  0.94           C  
ATOM   1044  CD  LYS A  70       3.696   5.661 -27.833  1.00  0.94           C  
ATOM   1045  CE  LYS A  70       2.510   4.781 -28.192  1.00  0.94           C  
ATOM   1046  NZ  LYS A  70       2.414   4.557 -29.663  1.00  0.94           N  
ATOM   1047  H   LYS A  70       3.319   8.423 -24.867  1.00  0.94           H  
ATOM   1048  HA  LYS A  70       4.944   6.299 -23.917  1.00  0.94           H  
ATOM   1049 1HB  LYS A  70       4.836   7.746 -26.580  1.00  0.94           H  
ATOM   1050 2HB  LYS A  70       5.859   6.345 -26.310  1.00  0.94           H  
ATOM   1051 1HG  LYS A  70       3.884   4.973 -25.817  1.00  0.94           H  
ATOM   1052 2HG  LYS A  70       2.840   6.377 -26.005  1.00  0.94           H  
ATOM   1053 1HD  LYS A  70       3.596   6.614 -28.357  1.00  0.94           H  
ATOM   1054 2HD  LYS A  70       4.613   5.178 -28.164  1.00  0.94           H  
ATOM   1055 1HE  LYS A  70       2.614   3.820 -27.693  1.00  0.94           H  
ATOM   1056 2HE  LYS A  70       1.593   5.262 -27.847  1.00  0.94           H  
ATOM   1057 1HZ  LYS A  70       1.615   3.971 -29.865  1.00  0.94           H  
ATOM   1058 2HZ  LYS A  70       2.305   5.449 -30.130  1.00  0.94           H  
ATOM   1059 3HZ  LYS A  70       3.254   4.104 -29.992  1.00  0.94           H  
ATOM   1060  N   ARG A  71       6.517   9.123 -24.346  1.00  0.88           N  
ATOM   1061  CA  ARG A  71       7.743   9.855 -24.098  1.00  0.88           C  
ATOM   1062  C   ARG A  71       8.023  10.142 -22.623  1.00  0.88           C  
ATOM   1063  O   ARG A  71       9.089  10.690 -22.335  1.00  0.88           O  
ATOM   1064  CB  ARG A  71       7.729  11.172 -24.850  1.00  0.88           C  
ATOM   1065  CG  ARG A  71       7.812  11.040 -26.364  1.00  0.88           C  
ATOM   1066  CD  ARG A  71       7.609  12.344 -27.036  1.00  0.88           C  
ATOM   1067  NE  ARG A  71       7.696  12.231 -28.485  1.00  0.88           N  
ATOM   1068  CZ  ARG A  71       7.453  13.237 -29.348  1.00  0.88           C  
ATOM   1069  NH1 ARG A  71       7.101  14.422 -28.898  1.00  0.88           N  
ATOM   1070  NH2 ARG A  71       7.568  13.034 -30.650  1.00  0.88           N  
ATOM   1071  H   ARG A  71       5.705   9.642 -24.683  1.00  0.88           H  
ATOM   1072  HA  ARG A  71       8.567   9.257 -24.485  1.00  0.88           H  
ATOM   1073 1HB  ARG A  71       6.806  11.691 -24.627  1.00  0.88           H  
ATOM   1074 2HB  ARG A  71       8.551  11.801 -24.513  1.00  0.88           H  
ATOM   1075 1HG  ARG A  71       8.801  10.673 -26.632  1.00  0.88           H  
ATOM   1076 2HG  ARG A  71       7.067  10.337 -26.718  1.00  0.88           H  
ATOM   1077 1HD  ARG A  71       6.618  12.723 -26.783  1.00  0.88           H  
ATOM   1078 2HD  ARG A  71       8.365  13.051 -26.700  1.00  0.88           H  
ATOM   1079  HE  ARG A  71       7.966  11.336 -28.870  1.00  0.88           H  
ATOM   1080 1HH1 ARG A  71       7.012  14.578 -27.905  1.00  0.88           H  
ATOM   1081 2HH1 ARG A  71       6.920  15.175 -29.547  1.00  0.88           H  
ATOM   1082 1HH2 ARG A  71       7.841  12.125 -30.998  1.00  0.88           H  
ATOM   1083 2HH2 ARG A  71       7.387  13.789 -31.296  1.00  0.88           H  
ATOM   1084  N   GLY A  72       7.097   9.778 -21.706  1.00  0.83           N  
ATOM   1085  CA  GLY A  72       7.254   9.993 -20.261  1.00  0.83           C  
ATOM   1086  C   GLY A  72       6.620  11.267 -19.665  1.00  0.83           C  
ATOM   1087  O   GLY A  72       6.892  11.613 -18.515  1.00  0.83           O  
ATOM   1088  H   GLY A  72       6.244   9.311 -22.012  1.00  0.83           H  
ATOM   1089 1HA  GLY A  72       6.823   9.131 -19.752  1.00  0.83           H  
ATOM   1090 2HA  GLY A  72       8.314   9.974 -20.017  1.00  0.83           H  
ATOM   1091  N   TRP A  73       5.786  11.987 -20.411  1.00  0.80           N  
ATOM   1092  CA  TRP A  73       5.198  13.211 -19.841  1.00  0.80           C  
ATOM   1093  C   TRP A  73       4.052  12.968 -18.871  1.00  0.80           C  
ATOM   1094  O   TRP A  73       3.149  12.172 -19.148  1.00  0.80           O  
ATOM   1095  CB  TRP A  73       4.646  14.081 -20.935  1.00  0.80           C  
ATOM   1096  CG  TRP A  73       5.620  14.781 -21.764  1.00  0.80           C  
ATOM   1097  CD1 TRP A  73       6.104  14.422 -22.981  1.00  0.80           C  
ATOM   1098  CD2 TRP A  73       6.186  16.048 -21.464  1.00  0.80           C  
ATOM   1099  NE1 TRP A  73       6.946  15.387 -23.452  1.00  0.80           N  
ATOM   1100  CE2 TRP A  73       7.001  16.395 -22.541  1.00  0.80           C  
ATOM   1101  CE3 TRP A  73       6.059  16.916 -20.391  1.00  0.80           C  
ATOM   1102  CZ2 TRP A  73       7.680  17.576 -22.575  1.00  0.80           C  
ATOM   1103  CZ3 TRP A  73       6.733  18.098 -20.432  1.00  0.80           C  
ATOM   1104  CH2 TRP A  73       7.520  18.415 -21.501  1.00  0.80           C  
ATOM   1105  H   TRP A  73       5.539  11.695 -21.358  1.00  0.80           H  
ATOM   1106  HA  TRP A  73       5.983  13.754 -19.313  1.00  0.80           H  
ATOM   1107 1HB  TRP A  73       4.061  13.457 -21.582  1.00  0.80           H  
ATOM   1108 2HB  TRP A  73       3.972  14.820 -20.498  1.00  0.80           H  
ATOM   1109  HD1 TRP A  73       5.854  13.512 -23.497  1.00  0.80           H  
ATOM   1110  HE1 TRP A  73       7.438  15.374 -24.331  1.00  0.80           H  
ATOM   1111  HE3 TRP A  73       5.425  16.661 -19.541  1.00  0.80           H  
ATOM   1112  HZ2 TRP A  73       8.313  17.866 -23.415  1.00  0.80           H  
ATOM   1113  HZ3 TRP A  73       6.620  18.788 -19.599  1.00  0.80           H  
ATOM   1114  HH2 TRP A  73       8.022  19.353 -21.509  1.00  0.80           H  
ATOM   1115  N   VAL A  74       4.084  13.686 -17.742  1.00  0.78           N  
ATOM   1116  CA  VAL A  74       3.033  13.573 -16.735  1.00  0.78           C  
ATOM   1117  C   VAL A  74       2.500  14.904 -16.182  1.00  0.78           C  
ATOM   1118  O   VAL A  74       3.230  15.883 -16.025  1.00  0.78           O  
ATOM   1119  CB  VAL A  74       3.555  12.725 -15.558  1.00  0.78           C  
ATOM   1120  CG1 VAL A  74       3.830  11.326 -15.997  1.00  0.78           C  
ATOM   1121  CG2 VAL A  74       4.806  13.349 -15.022  1.00  0.78           C  
ATOM   1122  H   VAL A  74       4.875  14.313 -17.577  1.00  0.78           H  
ATOM   1123  HA  VAL A  74       2.201  13.035 -17.184  1.00  0.78           H  
ATOM   1124  HB  VAL A  74       2.825  12.698 -14.786  1.00  0.78           H  
ATOM   1125 1HG1 VAL A  74       4.183  10.766 -15.152  1.00  0.78           H  
ATOM   1126 2HG1 VAL A  74       2.914  10.877 -16.376  1.00  0.78           H  
ATOM   1127 3HG1 VAL A  74       4.582  11.315 -16.773  1.00  0.78           H  
ATOM   1128 1HG2 VAL A  74       5.161  12.759 -14.197  1.00  0.78           H  
ATOM   1129 2HG2 VAL A  74       5.559  13.368 -15.806  1.00  0.78           H  
ATOM   1130 3HG2 VAL A  74       4.595  14.363 -14.687  1.00  0.78           H  
ATOM   1131  N   LEU A  75       1.230  14.881 -15.787  1.00  0.76           N  
ATOM   1132  CA  LEU A  75       0.554  15.993 -15.120  1.00  0.76           C  
ATOM   1133  C   LEU A  75       0.644  15.747 -13.648  1.00  0.76           C  
ATOM   1134  O   LEU A  75      -0.096  14.901 -13.124  1.00  0.76           O  
ATOM   1135  CB  LEU A  75      -0.931  15.977 -15.409  1.00  0.76           C  
ATOM   1136  CG  LEU A  75      -1.690  17.022 -14.806  1.00  0.76           C  
ATOM   1137  CD1 LEU A  75      -1.329  18.287 -15.452  1.00  0.76           C  
ATOM   1138  CD2 LEU A  75      -3.079  16.722 -14.893  1.00  0.76           C  
ATOM   1139  H   LEU A  75       0.700  14.039 -15.962  1.00  0.76           H  
ATOM   1140  HA  LEU A  75       1.025  16.943 -15.378  1.00  0.76           H  
ATOM   1141 1HB  LEU A  75      -1.045  16.138 -16.410  1.00  0.76           H  
ATOM   1142 2HB  LEU A  75      -1.360  15.014 -15.141  1.00  0.76           H  
ATOM   1143  HG  LEU A  75      -1.409  17.104 -13.770  1.00  0.76           H  
ATOM   1144 1HD1 LEU A  75      -1.866  19.112 -14.985  1.00  0.76           H  
ATOM   1145 2HD1 LEU A  75      -0.260  18.443 -15.343  1.00  0.76           H  
ATOM   1146 3HD1 LEU A  75      -1.585  18.238 -16.509  1.00  0.76           H  
ATOM   1147 1HD2 LEU A  75      -3.612  17.512 -14.410  1.00  0.76           H  
ATOM   1148 2HD2 LEU A  75      -3.370  16.652 -15.914  1.00  0.76           H  
ATOM   1149 3HD2 LEU A  75      -3.258  15.795 -14.402  1.00  0.76           H  
ATOM   1150  N   THR A  76       1.453  16.477 -12.930  1.00  0.74           N  
ATOM   1151  CA  THR A  76       1.586  16.053 -11.565  1.00  0.74           C  
ATOM   1152  C   THR A  76       0.283  16.220 -10.752  1.00  0.74           C  
ATOM   1153  O   THR A  76       0.052  15.454  -9.813  1.00  0.74           O  
ATOM   1154  CB  THR A  76       2.827  16.709 -10.944  1.00  0.74           C  
ATOM   1155  OG1 THR A  76       2.741  18.114 -11.014  1.00  0.74           O  
ATOM   1156  CG2 THR A  76       4.064  16.230 -11.701  1.00  0.74           C  
ATOM   1157  H   THR A  76       2.007  17.255 -13.307  1.00  0.74           H  
ATOM   1158  HA  THR A  76       1.806  14.986 -11.579  1.00  0.74           H  
ATOM   1159  HB  THR A  76       2.911  16.416  -9.908  1.00  0.74           H  
ATOM   1160  HG1 THR A  76       2.849  18.401 -11.957  1.00  0.74           H  
ATOM   1161 1HG2 THR A  76       4.958  16.661 -11.274  1.00  0.74           H  
ATOM   1162 2HG2 THR A  76       4.121  15.147 -11.633  1.00  0.74           H  
ATOM   1163 3HG2 THR A  76       3.985  16.528 -12.751  1.00  0.74           H  
ATOM   1164  N   CYS A  77      -0.624  17.126 -11.160  1.00  0.72           N  
ATOM   1165  CA  CYS A  77      -1.900  17.304 -10.455  1.00  0.72           C  
ATOM   1166  C   CYS A  77      -2.759  16.046 -10.390  1.00  0.72           C  
ATOM   1167  O   CYS A  77      -3.459  15.849  -9.396  1.00  0.72           O  
ATOM   1168  CB  CYS A  77      -2.771  18.392 -11.105  1.00  0.72           C  
ATOM   1169  SG  CYS A  77      -2.186  20.036 -10.899  1.00  0.72           S  
ATOM   1170  H   CYS A  77      -0.389  17.763 -11.927  1.00  0.72           H  
ATOM   1171  HA  CYS A  77      -1.691  17.616  -9.443  1.00  0.72           H  
ATOM   1172 1HB  CYS A  77      -2.851  18.201 -12.168  1.00  0.72           H  
ATOM   1173 2HB  CYS A  77      -3.775  18.340 -10.689  1.00  0.72           H  
ATOM   1174  HG  CYS A  77      -1.096  19.856 -11.673  1.00  0.72           H  
ATOM   1175  N   PHE A  78      -2.769  15.225 -11.448  1.00  0.69           N  
ATOM   1176  CA  PHE A  78      -3.624  14.035 -11.429  1.00  0.69           C  
ATOM   1177  C   PHE A  78      -2.926  12.724 -11.690  1.00  0.69           C  
ATOM   1178  O   PHE A  78      -3.585  11.709 -11.909  1.00  0.69           O  
ATOM   1179  CB  PHE A  78      -4.838  14.203 -12.331  1.00  0.69           C  
ATOM   1180  CG  PHE A  78      -5.700  15.260 -11.800  1.00  0.69           C  
ATOM   1181  CD1 PHE A  78      -5.725  16.488 -12.346  1.00  0.69           C  
ATOM   1182  CD2 PHE A  78      -6.475  15.011 -10.680  1.00  0.69           C  
ATOM   1183  CE1 PHE A  78      -6.475  17.461 -11.818  1.00  0.69           C  
ATOM   1184  CE2 PHE A  78      -7.253  16.002 -10.138  1.00  0.69           C  
ATOM   1185  CZ  PHE A  78      -7.248  17.239 -10.714  1.00  0.69           C  
ATOM   1186  H   PHE A  78      -2.132  15.391 -12.225  1.00  0.69           H  
ATOM   1187  HA  PHE A  78      -4.030  13.950 -10.421  1.00  0.69           H  
ATOM   1188 1HB  PHE A  78      -4.555  14.436 -13.338  1.00  0.69           H  
ATOM   1189 2HB  PHE A  78      -5.408  13.274 -12.352  1.00  0.69           H  
ATOM   1190  HD1 PHE A  78      -5.137  16.685 -13.197  1.00  0.69           H  
ATOM   1191  HD2 PHE A  78      -6.452  14.016 -10.224  1.00  0.69           H  
ATOM   1192  HE1 PHE A  78      -6.453  18.410 -12.270  1.00  0.69           H  
ATOM   1193  HE2 PHE A  78      -7.860  15.809  -9.257  1.00  0.69           H  
ATOM   1194  HZ  PHE A  78      -7.853  18.041 -10.294  1.00  0.69           H  
ATOM   1195  N   CYS A  79      -1.607  12.726 -11.656  1.00  0.66           N  
ATOM   1196  CA  CYS A  79      -0.884  11.477 -11.782  1.00  0.66           C  
ATOM   1197  C   CYS A  79      -0.600  10.886 -10.423  1.00  0.66           C  
ATOM   1198  O   CYS A  79      -0.043  11.562  -9.558  1.00  0.66           O  
ATOM   1199  CB  CYS A  79       0.412  11.690 -12.501  1.00  0.66           C  
ATOM   1200  SG  CYS A  79       0.185  12.173 -14.189  1.00  0.66           S  
ATOM   1201  H   CYS A  79      -1.094  13.600 -11.564  1.00  0.66           H  
ATOM   1202  HA  CYS A  79      -1.489  10.779 -12.353  1.00  0.66           H  
ATOM   1203 1HB  CYS A  79       0.991  12.467 -11.998  1.00  0.66           H  
ATOM   1204 2HB  CYS A  79       0.985  10.783 -12.482  1.00  0.66           H  
ATOM   1205  HG  CYS A  79      -0.247  13.411 -13.888  1.00  0.66           H  
ATOM   1206  N   TYR A  80      -0.952   9.624 -10.232  1.00  0.63           N  
ATOM   1207  CA  TYR A  80      -0.711   9.001  -8.933  1.00  0.63           C  
ATOM   1208  C   TYR A  80       0.468   8.043  -9.068  1.00  0.63           C  
ATOM   1209  O   TYR A  80       0.552   7.343 -10.067  1.00  0.63           O  
ATOM   1210  CB  TYR A  80      -1.957   8.230  -8.531  1.00  0.63           C  
ATOM   1211  CG  TYR A  80      -3.144   9.097  -8.351  1.00  0.63           C  
ATOM   1212  CD1 TYR A  80      -3.884   9.487  -9.459  1.00  0.63           C  
ATOM   1213  CD2 TYR A  80      -3.522   9.473  -7.117  1.00  0.63           C  
ATOM   1214  CE1 TYR A  80      -5.001  10.276  -9.298  1.00  0.63           C  
ATOM   1215  CE2 TYR A  80      -4.644  10.247  -6.947  1.00  0.63           C  
ATOM   1216  CZ  TYR A  80      -5.379  10.655  -8.027  1.00  0.63           C  
ATOM   1217  OH  TYR A  80      -6.497  11.441  -7.837  1.00  0.63           O  
ATOM   1218  H   TYR A  80      -1.424   9.126 -10.995  1.00  0.63           H  
ATOM   1219  HA  TYR A  80      -0.521   9.771  -8.198  1.00  0.63           H  
ATOM   1220 1HB  TYR A  80      -2.187   7.480  -9.285  1.00  0.63           H  
ATOM   1221 2HB  TYR A  80      -1.771   7.708  -7.592  1.00  0.63           H  
ATOM   1222  HD1 TYR A  80      -3.576   9.172 -10.465  1.00  0.63           H  
ATOM   1223  HD2 TYR A  80      -2.937   9.149  -6.272  1.00  0.63           H  
ATOM   1224  HE1 TYR A  80      -5.579  10.591 -10.170  1.00  0.63           H  
ATOM   1225  HE2 TYR A  80      -4.952  10.543  -5.955  1.00  0.63           H  
ATOM   1226  HH  TYR A  80      -6.639  11.565  -6.894  1.00  0.63           H  
ATOM   1227  N   PRO A  81       1.415   7.963  -8.133  1.00  0.60           N  
ATOM   1228  CA  PRO A  81       2.474   6.976  -8.161  1.00  0.60           C  
ATOM   1229  C   PRO A  81       1.889   5.573  -8.125  1.00  0.60           C  
ATOM   1230  O   PRO A  81       0.958   5.324  -7.362  1.00  0.60           O  
ATOM   1231  CB  PRO A  81       3.240   7.290  -6.884  1.00  0.60           C  
ATOM   1232  CG  PRO A  81       2.930   8.719  -6.576  1.00  0.60           C  
ATOM   1233  CD  PRO A  81       1.493   8.904  -7.011  1.00  0.60           C  
ATOM   1234  HA  PRO A  81       3.102   7.112  -9.050  1.00  0.60           H  
ATOM   1235 1HB  PRO A  81       2.887   6.628  -6.086  1.00  0.60           H  
ATOM   1236 2HB  PRO A  81       4.319   7.104  -7.036  1.00  0.60           H  
ATOM   1237 1HG  PRO A  81       3.068   8.917  -5.505  1.00  0.60           H  
ATOM   1238 2HG  PRO A  81       3.628   9.358  -7.107  1.00  0.60           H  
ATOM   1239 1HD  PRO A  81       0.792   8.607  -6.211  1.00  0.60           H  
ATOM   1240 2HD  PRO A  81       1.368   9.946  -7.314  1.00  0.60           H  
ATOM   1241  N   THR A  82       2.463   4.639  -8.874  1.00  0.59           N  
ATOM   1242  CA  THR A  82       2.004   3.252  -8.805  1.00  0.59           C  
ATOM   1243  C   THR A  82       3.150   2.347  -8.373  1.00  0.59           C  
ATOM   1244  O   THR A  82       2.939   1.256  -7.838  1.00  0.59           O  
ATOM   1245  CB  THR A  82       1.445   2.804 -10.160  1.00  0.59           C  
ATOM   1246  OG1 THR A  82       2.485   2.891 -11.143  1.00  0.59           O  
ATOM   1247  CG2 THR A  82       0.299   3.696 -10.567  1.00  0.59           C  
ATOM   1248  H   THR A  82       3.203   4.884  -9.531  1.00  0.59           H  
ATOM   1249  HA  THR A  82       1.212   3.174  -8.060  1.00  0.59           H  
ATOM   1250  HB  THR A  82       1.098   1.775 -10.096  1.00  0.59           H  
ATOM   1251  HG1 THR A  82       3.002   3.710 -10.977  1.00  0.59           H  
ATOM   1252 1HG2 THR A  82      -0.080   3.375 -11.535  1.00  0.59           H  
ATOM   1253 2HG2 THR A  82      -0.496   3.637  -9.823  1.00  0.59           H  
ATOM   1254 3HG2 THR A  82       0.646   4.713 -10.633  1.00  0.59           H  
ATOM   1255  N   SER A  83       4.360   2.845  -8.577  1.00  0.58           N  
ATOM   1256  CA  SER A  83       5.600   2.144  -8.280  1.00  0.58           C  
ATOM   1257  C   SER A  83       6.619   3.166  -7.823  1.00  0.58           C  
ATOM   1258  O   SER A  83       6.291   4.345  -7.742  1.00  0.58           O  
ATOM   1259  CB  SER A  83       6.090   1.393  -9.509  1.00  0.58           C  
ATOM   1260  OG  SER A  83       6.431   2.273 -10.556  1.00  0.58           O  
ATOM   1261  H   SER A  83       4.420   3.738  -9.060  1.00  0.58           H  
ATOM   1262  HA  SER A  83       5.430   1.435  -7.469  1.00  0.58           H  
ATOM   1263 1HB  SER A  83       6.966   0.812  -9.234  1.00  0.58           H  
ATOM   1264 2HB  SER A  83       5.329   0.693  -9.851  1.00  0.58           H  
ATOM   1265  HG  SER A  83       5.709   2.191 -11.225  1.00  0.58           H  
ATOM   1266  N   ASP A  84       7.815   2.740  -7.423  1.00  0.59           N  
ATOM   1267  CA  ASP A  84       8.799   3.764  -7.080  1.00  0.59           C  
ATOM   1268  C   ASP A  84       9.016   4.613  -8.326  1.00  0.59           C  
ATOM   1269  O   ASP A  84       9.235   4.063  -9.403  1.00  0.59           O  
ATOM   1270  CB  ASP A  84      10.102   3.136  -6.574  1.00  0.59           C  
ATOM   1271  CG  ASP A  84       9.945   2.561  -5.162  1.00  0.59           C  
ATOM   1272  OD1 ASP A  84       8.922   2.841  -4.555  1.00  0.59           O  
ATOM   1273  OD2 ASP A  84      10.815   1.860  -4.706  1.00  0.59           O  
ATOM   1274  H   ASP A  84       8.057   1.760  -7.432  1.00  0.59           H  
ATOM   1275  HA  ASP A  84       8.394   4.405  -6.299  1.00  0.59           H  
ATOM   1276 1HB  ASP A  84      10.421   2.347  -7.253  1.00  0.59           H  
ATOM   1277 2HB  ASP A  84      10.883   3.898  -6.557  1.00  0.59           H  
ATOM   1278  N   VAL A  85       8.978   5.933  -8.170  1.00  0.61           N  
ATOM   1279  CA  VAL A  85       9.091   6.873  -9.291  1.00  0.61           C  
ATOM   1280  C   VAL A  85      10.151   7.935  -9.190  1.00  0.61           C  
ATOM   1281  O   VAL A  85      10.285   8.578  -8.154  1.00  0.61           O  
ATOM   1282  CB  VAL A  85       7.741   7.601  -9.525  1.00  0.61           C  
ATOM   1283  CG1 VAL A  85       7.892   8.708 -10.545  1.00  0.61           C  
ATOM   1284  CG2 VAL A  85       6.751   6.645 -10.106  1.00  0.61           C  
ATOM   1285  H   VAL A  85       8.837   6.292  -7.226  1.00  0.61           H  
ATOM   1286  HA  VAL A  85       9.302   6.284 -10.182  1.00  0.61           H  
ATOM   1287  HB  VAL A  85       7.379   8.013  -8.587  1.00  0.61           H  
ATOM   1288 1HG1 VAL A  85       6.927   9.182 -10.711  1.00  0.61           H  
ATOM   1289 2HG1 VAL A  85       8.593   9.455 -10.187  1.00  0.61           H  
ATOM   1290 3HG1 VAL A  85       8.257   8.273 -11.474  1.00  0.61           H  
ATOM   1291 1HG2 VAL A  85       5.812   7.152 -10.279  1.00  0.61           H  
ATOM   1292 2HG2 VAL A  85       7.144   6.278 -11.042  1.00  0.61           H  
ATOM   1293 3HG2 VAL A  85       6.588   5.837  -9.456  1.00  0.61           H  
ATOM   1294  N   THR A  86      10.875   8.129 -10.289  1.00  0.64           N  
ATOM   1295  CA  THR A  86      11.825   9.215 -10.392  1.00  0.64           C  
ATOM   1296  C   THR A  86      11.267  10.172 -11.438  1.00  0.64           C  
ATOM   1297  O   THR A  86      11.022   9.777 -12.592  1.00  0.64           O  
ATOM   1298  CB  THR A  86      13.230   8.755 -10.787  1.00  0.64           C  
ATOM   1299  OG1 THR A  86      13.738   7.830  -9.815  1.00  0.64           O  
ATOM   1300  CG2 THR A  86      14.150   9.963 -10.859  1.00  0.64           C  
ATOM   1301  H   THR A  86      10.717   7.520 -11.091  1.00  0.64           H  
ATOM   1302  HA  THR A  86      11.882   9.740  -9.444  1.00  0.64           H  
ATOM   1303  HB  THR A  86      13.194   8.268 -11.757  1.00  0.64           H  
ATOM   1304  HG1 THR A  86      13.228   7.016  -9.852  1.00  0.64           H  
ATOM   1305 1HG2 THR A  86      15.150   9.641 -11.141  1.00  0.64           H  
ATOM   1306 2HG2 THR A  86      13.775  10.670 -11.597  1.00  0.64           H  
ATOM   1307 3HG2 THR A  86      14.185  10.451  -9.885  1.00  0.64           H  
ATOM   1308  N   LEU A  87      11.075  11.421 -11.025  1.00  0.70           N  
ATOM   1309  CA  LEU A  87      10.458  12.450 -11.847  1.00  0.70           C  
ATOM   1310  C   LEU A  87      11.281  13.724 -11.926  1.00  0.70           C  
ATOM   1311  O   LEU A  87      11.803  14.201 -10.918  1.00  0.70           O  
ATOM   1312  CB  LEU A  87       9.060  12.772 -11.288  1.00  0.70           C  
ATOM   1313  CG  LEU A  87       8.225  13.840 -12.017  1.00  0.70           C  
ATOM   1314  CD1 LEU A  87       6.782  13.488 -11.920  1.00  0.70           C  
ATOM   1315  CD2 LEU A  87       8.428  15.175 -11.363  1.00  0.70           C  
ATOM   1316  H   LEU A  87      11.339  11.647 -10.067  1.00  0.70           H  
ATOM   1317  HA  LEU A  87      10.348  12.047 -12.843  1.00  0.70           H  
ATOM   1318 1HB  LEU A  87       8.478  11.854 -11.290  1.00  0.70           H  
ATOM   1319 2HB  LEU A  87       9.172  13.091 -10.263  1.00  0.70           H  
ATOM   1320  HG  LEU A  87       8.518  13.883 -13.063  1.00  0.70           H  
ATOM   1321 1HD1 LEU A  87       6.198  14.244 -12.432  1.00  0.70           H  
ATOM   1322 2HD1 LEU A  87       6.611  12.534 -12.369  1.00  0.70           H  
ATOM   1323 3HD1 LEU A  87       6.503  13.446 -10.884  1.00  0.70           H  
ATOM   1324 1HD2 LEU A  87       7.836  15.926 -11.876  1.00  0.70           H  
ATOM   1325 2HD2 LEU A  87       8.114  15.117 -10.329  1.00  0.70           H  
ATOM   1326 3HD2 LEU A  87       9.473  15.442 -11.408  1.00  0.70           H  
ATOM   1327  N   TYR A  88      11.382  14.258 -13.131  1.00  0.80           N  
ATOM   1328  CA  TYR A  88      12.100  15.489 -13.373  1.00  0.80           C  
ATOM   1329  C   TYR A  88      11.059  16.600 -13.436  1.00  0.80           C  
ATOM   1330  O   TYR A  88      10.027  16.449 -14.100  1.00  0.80           O  
ATOM   1331  CB  TYR A  88      12.893  15.394 -14.679  1.00  0.80           C  
ATOM   1332  CG  TYR A  88      13.852  16.514 -14.878  1.00  0.80           C  
ATOM   1333  CD1 TYR A  88      15.171  16.332 -14.530  1.00  0.80           C  
ATOM   1334  CD2 TYR A  88      13.429  17.721 -15.349  1.00  0.80           C  
ATOM   1335  CE1 TYR A  88      16.074  17.361 -14.676  1.00  0.80           C  
ATOM   1336  CE2 TYR A  88      14.316  18.760 -15.498  1.00  0.80           C  
ATOM   1337  CZ  TYR A  88      15.639  18.584 -15.165  1.00  0.80           C  
ATOM   1338  OH  TYR A  88      16.533  19.621 -15.309  1.00  0.80           O  
ATOM   1339  H   TYR A  88      10.925  13.783 -13.905  1.00  0.80           H  
ATOM   1340  HA  TYR A  88      12.760  15.706 -12.540  1.00  0.80           H  
ATOM   1341 1HB  TYR A  88      13.456  14.466 -14.684  1.00  0.80           H  
ATOM   1342 2HB  TYR A  88      12.205  15.370 -15.527  1.00  0.80           H  
ATOM   1343  HD1 TYR A  88      15.497  15.368 -14.144  1.00  0.80           H  
ATOM   1344  HD2 TYR A  88      12.389  17.861 -15.593  1.00  0.80           H  
ATOM   1345  HE1 TYR A  88      17.118  17.215 -14.405  1.00  0.80           H  
ATOM   1346  HE2 TYR A  88      13.960  19.724 -15.872  1.00  0.80           H  
ATOM   1347  HH  TYR A  88      16.067  20.396 -15.633  1.00  0.80           H  
ATOM   1348  N   THR A  89      11.278  17.678 -12.687  1.00  0.92           N  
ATOM   1349  CA  THR A  89      10.322  18.788 -12.631  1.00  0.92           C  
ATOM   1350  C   THR A  89      10.627  19.942 -13.572  1.00  0.92           C  
ATOM   1351  O   THR A  89      11.660  19.972 -14.229  1.00  0.92           O  
ATOM   1352  CB  THR A  89      10.210  19.319 -11.202  1.00  0.92           C  
ATOM   1353  OG1 THR A  89      11.472  19.841 -10.780  1.00  0.92           O  
ATOM   1354  CG2 THR A  89       9.825  18.237 -10.327  1.00  0.92           C  
ATOM   1355  H   THR A  89      12.138  17.729 -12.128  1.00  0.92           H  
ATOM   1356  HA  THR A  89       9.343  18.396 -12.907  1.00  0.92           H  
ATOM   1357  HB  THR A  89       9.464  20.105 -11.153  1.00  0.92           H  
ATOM   1358  HG1 THR A  89      12.145  19.129 -10.842  1.00  0.92           H  
ATOM   1359 1HG2 THR A  89       9.745  18.602  -9.308  1.00  0.92           H  
ATOM   1360 2HG2 THR A  89       8.881  17.846 -10.650  1.00  0.92           H  
ATOM   1361 3HG2 THR A  89      10.588  17.470 -10.400  1.00  0.92           H  
ATOM   1362  N   ALA A  90       9.704  20.908 -13.624  1.00  1.08           N  
ATOM   1363  CA  ALA A  90       9.845  22.104 -14.461  1.00  1.08           C  
ATOM   1364  C   ALA A  90      10.031  21.757 -15.930  1.00  1.08           C  
ATOM   1365  O   ALA A  90      10.882  22.325 -16.614  1.00  1.08           O  
ATOM   1366  CB  ALA A  90      11.027  22.943 -13.993  1.00  1.08           C  
ATOM   1367  H   ALA A  90       8.873  20.809 -13.060  1.00  1.08           H  
ATOM   1368  HA  ALA A  90       8.930  22.688 -14.364  1.00  1.08           H  
ATOM   1369 1HB  ALA A  90      11.090  23.841 -14.606  1.00  1.08           H  
ATOM   1370 2HB  ALA A  90      10.884  23.225 -12.950  1.00  1.08           H  
ATOM   1371 3HB  ALA A  90      11.954  22.387 -14.088  1.00  1.08           H  
ATOM   1372  N   MET A  91       9.215  20.841 -16.429  1.00  1.28           N  
ATOM   1373  CA  MET A  91       9.309  20.427 -17.815  1.00  1.28           C  
ATOM   1374  C   MET A  91       8.451  21.238 -18.765  1.00  1.28           C  
ATOM   1375  O   MET A  91       8.459  20.991 -19.964  1.00  1.28           O  
ATOM   1376  CB  MET A  91       8.966  18.963 -17.922  1.00  1.28           C  
ATOM   1377  CG  MET A  91       9.967  18.050 -17.337  1.00  1.28           C  
ATOM   1378  SD  MET A  91      11.485  18.094 -18.272  1.00  1.28           S  
ATOM   1379  CE  MET A  91      10.941  17.320 -19.805  1.00  1.28           C  
ATOM   1380  H   MET A  91       8.494  20.408 -15.845  1.00  1.28           H  
ATOM   1381  HA  MET A  91      10.344  20.553 -18.130  1.00  1.28           H  
ATOM   1382 1HB  MET A  91       7.996  18.766 -17.469  1.00  1.28           H  
ATOM   1383 2HB  MET A  91       8.915  18.699 -18.956  1.00  1.28           H  
ATOM   1384 1HG  MET A  91      10.177  18.346 -16.308  1.00  1.28           H  
ATOM   1385 2HG  MET A  91       9.595  17.057 -17.325  1.00  1.28           H  
ATOM   1386 1HE  MET A  91      11.774  17.269 -20.504  1.00  1.28           H  
ATOM   1387 2HE  MET A  91      10.588  16.320 -19.608  1.00  1.28           H  
ATOM   1388 3HE  MET A  91      10.137  17.905 -20.242  1.00  1.28           H  
ATOM   1389  N   SER A  92       7.748  22.248 -18.266  1.00  1.52           N  
ATOM   1390  CA  SER A  92       6.862  23.008 -19.140  1.00  1.52           C  
ATOM   1391  C   SER A  92       7.587  23.676 -20.313  1.00  1.52           C  
ATOM   1392  O   SER A  92       7.009  23.861 -21.382  1.00  1.52           O  
ATOM   1393  CB  SER A  92       6.142  24.070 -18.336  1.00  1.52           C  
ATOM   1394  OG  SER A  92       7.049  25.035 -17.849  1.00  1.52           O  
ATOM   1395  H   SER A  92       7.795  22.454 -17.279  1.00  1.52           H  
ATOM   1396  HA  SER A  92       6.127  22.317 -19.535  1.00  1.52           H  
ATOM   1397 1HB  SER A  92       5.395  24.553 -18.967  1.00  1.52           H  
ATOM   1398 2HB  SER A  92       5.609  23.604 -17.502  1.00  1.52           H  
ATOM   1399  HG  SER A  92       7.546  25.362 -18.619  1.00  1.52           H  
ATOM   1400  N   ASP A  93       8.880  23.954 -20.161  1.00  1.81           N  
ATOM   1401  CA  ASP A  93       9.660  24.578 -21.225  1.00  1.81           C  
ATOM   1402  C   ASP A  93       9.792  23.677 -22.456  1.00  1.81           C  
ATOM   1403  O   ASP A  93      10.055  24.154 -23.565  1.00  1.81           O  
ATOM   1404  CB  ASP A  93      11.049  24.970 -20.726  1.00  1.81           C  
ATOM   1405  CG  ASP A  93      11.009  26.150 -19.755  1.00  1.81           C  
ATOM   1406  OD1 ASP A  93       9.972  26.769 -19.644  1.00  1.81           O  
ATOM   1407  OD2 ASP A  93      12.015  26.438 -19.154  1.00  1.81           O  
ATOM   1408  H   ASP A  93       9.321  23.749 -19.275  1.00  1.81           H  
ATOM   1409  HA  ASP A  93       9.145  25.488 -21.534  1.00  1.81           H  
ATOM   1410 1HB  ASP A  93      11.509  24.116 -20.225  1.00  1.81           H  
ATOM   1411 2HB  ASP A  93      11.682  25.230 -21.576  1.00  1.81           H  
ATOM   1412  N   ASN A  94       9.623  22.365 -22.266  1.00  2.15           N  
ATOM   1413  CA  ASN A  94       9.765  21.431 -23.367  1.00  2.15           C  
ATOM   1414  C   ASN A  94       8.420  21.094 -24.025  1.00  2.15           C  
ATOM   1415  O   ASN A  94       8.357  20.294 -24.964  1.00  2.15           O  
ATOM   1416  CB  ASN A  94      10.518  20.197 -22.898  1.00  2.15           C  
ATOM   1417  CG  ASN A  94      11.971  20.505 -22.636  1.00  2.15           C  
ATOM   1418  OD1 ASN A  94      12.593  21.273 -23.379  1.00  2.15           O  
ATOM   1419  ND2 ASN A  94      12.526  19.928 -21.605  1.00  2.15           N  
ATOM   1420  H   ASN A  94       9.363  22.002 -21.349  1.00  2.15           H  
ATOM   1421  HA  ASN A  94      10.376  21.905 -24.135  1.00  2.15           H  
ATOM   1422 1HB  ASN A  94      10.092  19.841 -21.970  1.00  2.15           H  
ATOM   1423 2HB  ASN A  94      10.438  19.402 -23.635  1.00  2.15           H  
ATOM   1424 1HD2 ASN A  94      13.488  20.100 -21.392  1.00  2.15           H  
ATOM   1425 2HD2 ASN A  94      11.993  19.310 -21.030  1.00  2.15           H  
ATOM   1426  N   LEU A  95       7.340  21.764 -23.606  1.00  2.56           N  
ATOM   1427  CA  LEU A  95       6.027  21.529 -24.210  1.00  2.56           C  
ATOM   1428  C   LEU A  95       5.857  22.330 -25.489  1.00  2.56           C  
ATOM   1429  O   LEU A  95       5.101  23.300 -25.552  1.00  2.56           O  
ATOM   1430  CB  LEU A  95       4.915  21.856 -23.214  1.00  2.56           C  
ATOM   1431  CG  LEU A  95       4.885  20.959 -22.011  1.00  2.56           C  
ATOM   1432  CD1 LEU A  95       3.897  21.443 -21.006  1.00  2.56           C  
ATOM   1433  CD2 LEU A  95       4.463  19.591 -22.488  1.00  2.56           C  
ATOM   1434  H   LEU A  95       7.409  22.445 -22.849  1.00  2.56           H  
ATOM   1435  HA  LEU A  95       5.952  20.473 -24.461  1.00  2.56           H  
ATOM   1436 1HB  LEU A  95       5.049  22.879 -22.862  1.00  2.56           H  
ATOM   1437 2HB  LEU A  95       3.956  21.781 -23.721  1.00  2.56           H  
ATOM   1438  HG  LEU A  95       5.872  20.933 -21.549  1.00  2.56           H  
ATOM   1439 1HD1 LEU A  95       3.898  20.790 -20.163  1.00  2.56           H  
ATOM   1440 2HD1 LEU A  95       4.154  22.448 -20.680  1.00  2.56           H  
ATOM   1441 3HD1 LEU A  95       2.936  21.448 -21.449  1.00  2.56           H  
ATOM   1442 1HD2 LEU A  95       4.420  18.914 -21.667  1.00  2.56           H  
ATOM   1443 2HD2 LEU A  95       3.476  19.661 -22.944  1.00  2.56           H  
ATOM   1444 3HD2 LEU A  95       5.176  19.224 -23.225  1.00  2.56           H  
ATOM   1445  N   GLN A  96       6.586  21.899 -26.504  1.00  3.03           N  
ATOM   1446  CA  GLN A  96       6.631  22.556 -27.799  1.00  3.03           C  
ATOM   1447  C   GLN A  96       5.639  21.937 -28.774  1.00  3.03           C  
ATOM   1448  O   GLN A  96       5.247  20.777 -28.623  1.00  3.03           O  
ATOM   1449  CB  GLN A  96       8.051  22.492 -28.367  1.00  3.03           C  
ATOM   1450  CG  GLN A  96       9.129  23.188 -27.503  1.00  3.03           C  
ATOM   1451  CD  GLN A  96       8.896  24.696 -27.373  1.00  3.03           C  
ATOM   1452  OE1 GLN A  96       8.601  25.358 -28.376  1.00  3.03           O  
ATOM   1453  NE2 GLN A  96       9.053  25.257 -26.168  1.00  3.03           N  
ATOM   1454  H   GLN A  96       7.177  21.088 -26.317  1.00  3.03           H  
ATOM   1455  HA  GLN A  96       6.359  23.602 -27.665  1.00  3.03           H  
ATOM   1456 1HB  GLN A  96       8.341  21.448 -28.480  1.00  3.03           H  
ATOM   1457 2HB  GLN A  96       8.063  22.942 -29.360  1.00  3.03           H  
ATOM   1458 1HG  GLN A  96       9.114  22.756 -26.501  1.00  3.03           H  
ATOM   1459 2HG  GLN A  96      10.106  23.031 -27.959  1.00  3.03           H  
ATOM   1460 1HE2 GLN A  96       8.919  26.240 -26.060  1.00  3.03           H  
ATOM   1461 2HE2 GLN A  96       9.334  24.707 -25.344  1.00  3.03           H  
ATOM   1462  N   THR A  97       5.246  22.717 -29.775  1.00  3.53           N  
ATOM   1463  CA  THR A  97       4.346  22.244 -30.817  1.00  3.53           C  
ATOM   1464  C   THR A  97       5.103  22.080 -32.126  1.00  3.53           C  
ATOM   1465  O   THR A  97       4.634  21.402 -33.040  1.00  3.53           O  
ATOM   1466  OXT THR A  97       6.069  22.808 -32.341  1.00  3.53           O  
ATOM   1467  CB  THR A  97       3.168  23.217 -31.015  1.00  3.53           C  
ATOM   1468  OG1 THR A  97       2.427  23.320 -29.795  1.00  3.53           O  
ATOM   1469  CG2 THR A  97       2.248  22.718 -32.117  1.00  3.53           C  
ATOM   1470  H   THR A  97       5.594  23.666 -29.818  1.00  3.53           H  
ATOM   1471  HA  THR A  97       3.949  21.271 -30.529  1.00  3.53           H  
ATOM   1472  HB  THR A  97       3.550  24.202 -31.285  1.00  3.53           H  
ATOM   1473  HG1 THR A  97       2.196  22.439 -29.482  1.00  3.53           H  
ATOM   1474 1HG2 THR A  97       1.420  23.417 -32.241  1.00  3.53           H  
ATOM   1475 2HG2 THR A  97       2.803  22.644 -33.051  1.00  3.53           H  
ATOM   1476 3HG2 THR A  97       1.858  21.738 -31.847  1.00  3.53           H  
TER    1477
ENDMDL

REMARK ID 640020 MODEL 3 1a70-NEM-1
PFRMAT TS
TARGET 1a70-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.522  -0.629  -0.120  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.878  -0.521  -0.644  1.00  0.76           C  
ATOM      3  C   MET A   1       2.320   0.923  -0.528  1.00  0.76           C  
ATOM      4  O   MET A   1       3.251   1.240   0.212  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.966  -0.970  -2.102  1.00  0.76           C  
ATOM      6  CG  MET A   1       3.395  -0.954  -2.678  1.00  0.76           C  
ATOM      7  SD  MET A   1       3.977   0.657  -3.249  1.00  0.76           S  
ATOM      8  CE  MET A   1       3.012   0.931  -4.727  1.00  0.76           C  
ATOM      9 1H   MET A   1       0.084  -1.466  -0.473  1.00  0.76           H  
ATOM     10 2H   MET A   1       0.558  -0.665   0.888  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.012   0.180  -0.403  1.00  0.76           H  
ATOM     12  HA  MET A   1       2.547  -1.130  -0.036  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.587  -1.986  -2.190  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.342  -0.336  -2.727  1.00  0.76           H  
ATOM     15 1HG  MET A   1       4.069  -1.300  -1.908  1.00  0.76           H  
ATOM     16 2HG  MET A   1       3.450  -1.651  -3.513  1.00  0.76           H  
ATOM     17 1HE  MET A   1       3.275   1.894  -5.163  1.00  0.76           H  
ATOM     18 2HE  MET A   1       3.215   0.137  -5.447  1.00  0.76           H  
ATOM     19 3HE  MET A   1       1.951   0.929  -4.474  1.00  0.76           H  
ATOM     20  N   SER A   2       1.664   1.806  -1.288  1.00  0.72           N  
ATOM     21  CA  SER A   2       2.023   3.215  -1.238  1.00  0.72           C  
ATOM     22  C   SER A   2       1.612   3.754   0.108  1.00  0.72           C  
ATOM     23  O   SER A   2       0.758   3.155   0.772  1.00  0.72           O  
ATOM     24  CB  SER A   2       1.323   3.984  -2.344  1.00  0.72           C  
ATOM     25  OG  SER A   2      -0.059   4.021  -2.125  1.00  0.72           O  
ATOM     26  H   SER A   2       0.920   1.522  -1.907  1.00  0.72           H  
ATOM     27  HA  SER A   2       3.104   3.323  -1.341  1.00  0.72           H  
ATOM     28 1HB  SER A   2       1.712   5.000  -2.381  1.00  0.72           H  
ATOM     29 2HB  SER A   2       1.535   3.516  -3.303  1.00  0.72           H  
ATOM     30  HG  SER A   2      -0.174   4.483  -1.286  1.00  0.72           H  
ATOM     31  N   VAL A   3       2.199   4.873   0.498  1.00  0.69           N  
ATOM     32  CA  VAL A   3       1.875   5.495   1.771  1.00  0.69           C  
ATOM     33  C   VAL A   3       1.570   6.971   1.596  1.00  0.69           C  
ATOM     34  O   VAL A   3       1.865   7.561   0.548  1.00  0.69           O  
ATOM     35  CB  VAL A   3       3.037   5.342   2.765  1.00  0.69           C  
ATOM     36  CG1 VAL A   3       3.372   3.860   3.018  1.00  0.69           C  
ATOM     37  CG2 VAL A   3       4.213   6.060   2.259  1.00  0.69           C  
ATOM     38  H   VAL A   3       2.901   5.293  -0.112  1.00  0.69           H  
ATOM     39  HA  VAL A   3       0.992   5.008   2.192  1.00  0.69           H  
ATOM     40  HB  VAL A   3       2.734   5.775   3.721  1.00  0.69           H  
ATOM     41 1HG1 VAL A   3       4.180   3.793   3.740  1.00  0.69           H  
ATOM     42 2HG1 VAL A   3       2.490   3.353   3.408  1.00  0.69           H  
ATOM     43 3HG1 VAL A   3       3.685   3.381   2.088  1.00  0.69           H  
ATOM     44 1HG2 VAL A   3       4.970   5.950   3.003  1.00  0.69           H  
ATOM     45 2HG2 VAL A   3       4.541   5.634   1.306  1.00  0.69           H  
ATOM     46 3HG2 VAL A   3       3.967   7.111   2.126  1.00  0.69           H  
ATOM     47  N   THR A   4       0.981   7.576   2.621  1.00  0.67           N  
ATOM     48  CA  THR A   4       0.736   9.008   2.577  1.00  0.67           C  
ATOM     49  C   THR A   4       1.878   9.740   3.278  1.00  0.67           C  
ATOM     50  O   THR A   4       2.273   9.349   4.382  1.00  0.67           O  
ATOM     51  CB  THR A   4      -0.576   9.392   3.293  1.00  0.67           C  
ATOM     52  OG1 THR A   4      -1.689   8.718   2.701  1.00  0.67           O  
ATOM     53  CG2 THR A   4      -0.801  10.910   3.161  1.00  0.67           C  
ATOM     54  H   THR A   4       0.722   7.039   3.461  1.00  0.67           H  
ATOM     55  HA  THR A   4       0.697   9.341   1.542  1.00  0.67           H  
ATOM     56  HB  THR A   4      -0.516   9.118   4.347  1.00  0.67           H  
ATOM     57  HG1 THR A   4      -1.653   7.781   2.926  1.00  0.67           H  
ATOM     58 1HG2 THR A   4      -1.728  11.183   3.658  1.00  0.67           H  
ATOM     59 2HG2 THR A   4       0.020  11.452   3.621  1.00  0.67           H  
ATOM     60 3HG2 THR A   4      -0.862  11.175   2.102  1.00  0.67           H  
ATOM     61  N   VAL A   5       2.405  10.779   2.639  1.00  0.67           N  
ATOM     62  CA  VAL A   5       3.437  11.585   3.268  1.00  0.67           C  
ATOM     63  C   VAL A   5       2.972  13.035   3.387  1.00  0.67           C  
ATOM     64  O   VAL A   5       2.593  13.679   2.397  1.00  0.67           O  
ATOM     65  CB  VAL A   5       4.777  11.513   2.499  1.00  0.67           C  
ATOM     66  CG1 VAL A   5       5.806  12.402   3.191  1.00  0.67           C  
ATOM     67  CG2 VAL A   5       5.276  10.071   2.484  1.00  0.67           C  
ATOM     68  H   VAL A   5       2.048  11.026   1.719  1.00  0.67           H  
ATOM     69  HA  VAL A   5       3.615  11.201   4.267  1.00  0.67           H  
ATOM     70  HB  VAL A   5       4.634  11.877   1.476  1.00  0.67           H  
ATOM     71 1HG1 VAL A   5       6.753  12.361   2.654  1.00  0.67           H  
ATOM     72 2HG1 VAL A   5       5.435  13.419   3.202  1.00  0.67           H  
ATOM     73 3HG1 VAL A   5       5.953  12.060   4.220  1.00  0.67           H  
ATOM     74 1HG2 VAL A   5       6.219  10.023   1.949  1.00  0.67           H  
ATOM     75 2HG2 VAL A   5       5.418   9.721   3.503  1.00  0.67           H  
ATOM     76 3HG2 VAL A   5       4.545   9.444   1.994  1.00  0.67           H  
ATOM     77  N   ARG A   6       2.967  13.525   4.622  1.00  0.71           N  
ATOM     78  CA  ARG A   6       2.570  14.886   4.927  1.00  0.71           C  
ATOM     79  C   ARG A   6       3.797  15.720   5.195  1.00  0.71           C  
ATOM     80  O   ARG A   6       4.663  15.339   5.984  1.00  0.71           O  
ATOM     81  CB  ARG A   6       1.617  14.968   6.111  1.00  0.71           C  
ATOM     82  CG  ARG A   6       1.234  16.411   6.487  1.00  0.71           C  
ATOM     83  CD  ARG A   6       0.145  16.477   7.497  1.00  0.71           C  
ATOM     84  NE  ARG A   6      -1.162  16.079   6.953  1.00  0.71           N  
ATOM     85  CZ  ARG A   6      -2.276  15.922   7.705  1.00  0.71           C  
ATOM     86  NH1 ARG A   6      -2.220  16.119   9.006  1.00  0.71           N  
ATOM     87  NH2 ARG A   6      -3.424  15.571   7.146  1.00  0.71           N  
ATOM     88  H   ARG A   6       3.276  12.926   5.376  1.00  0.71           H  
ATOM     89  HA  ARG A   6       2.063  15.297   4.067  1.00  0.71           H  
ATOM     90 1HB  ARG A   6       0.702  14.428   5.881  1.00  0.71           H  
ATOM     91 2HB  ARG A   6       2.063  14.496   6.981  1.00  0.71           H  
ATOM     92 1HG  ARG A   6       2.110  16.922   6.895  1.00  0.71           H  
ATOM     93 2HG  ARG A   6       0.901  16.940   5.590  1.00  0.71           H  
ATOM     94 1HD  ARG A   6       0.388  15.808   8.326  1.00  0.71           H  
ATOM     95 2HD  ARG A   6       0.066  17.497   7.868  1.00  0.71           H  
ATOM     96  HE  ARG A   6      -1.237  15.917   5.943  1.00  0.71           H  
ATOM     97 1HH1 ARG A   6      -1.346  16.383   9.439  1.00  0.71           H  
ATOM     98 2HH1 ARG A   6      -3.049  16.003   9.570  1.00  0.71           H  
ATOM     99 1HH2 ARG A   6      -3.483  15.417   6.147  1.00  0.71           H  
ATOM    100 2HH2 ARG A   6      -4.246  15.457   7.717  1.00  0.71           H  
ATOM    101  N   ILE A   7       3.883  16.830   4.497  1.00  0.78           N  
ATOM    102  CA  ILE A   7       5.009  17.725   4.590  1.00  0.78           C  
ATOM    103  C   ILE A   7       4.631  19.010   5.281  1.00  0.78           C  
ATOM    104  O   ILE A   7       3.655  19.649   4.897  1.00  0.78           O  
ATOM    105  CB  ILE A   7       5.519  18.035   3.187  1.00  0.78           C  
ATOM    106  CG1 ILE A   7       5.834  16.726   2.474  1.00  0.78           C  
ATOM    107  CG2 ILE A   7       6.728  18.931   3.233  1.00  0.78           C  
ATOM    108  CD1 ILE A   7       6.853  15.905   3.200  1.00  0.78           C  
ATOM    109  H   ILE A   7       3.121  17.064   3.869  1.00  0.78           H  
ATOM    110  HA  ILE A   7       5.801  17.243   5.162  1.00  0.78           H  
ATOM    111  HB  ILE A   7       4.725  18.527   2.629  1.00  0.78           H  
ATOM    112 1HG1 ILE A   7       4.921  16.138   2.347  1.00  0.78           H  
ATOM    113 2HG1 ILE A   7       6.217  16.959   1.502  1.00  0.78           H  
ATOM    114 1HG2 ILE A   7       7.071  19.144   2.222  1.00  0.78           H  
ATOM    115 2HG2 ILE A   7       6.484  19.869   3.733  1.00  0.78           H  
ATOM    116 3HG2 ILE A   7       7.499  18.422   3.780  1.00  0.78           H  
ATOM    117 1HD1 ILE A   7       7.071  15.005   2.636  1.00  0.78           H  
ATOM    118 2HD1 ILE A   7       7.752  16.477   3.331  1.00  0.78           H  
ATOM    119 3HD1 ILE A   7       6.470  15.642   4.171  1.00  0.78           H  
ATOM    120  N   ILE A   8       5.401  19.395   6.289  1.00  0.88           N  
ATOM    121  CA  ILE A   8       5.150  20.625   7.016  1.00  0.88           C  
ATOM    122  C   ILE A   8       6.230  21.657   6.684  1.00  0.88           C  
ATOM    123  O   ILE A   8       7.443  21.377   6.693  1.00  0.88           O  
ATOM    124  CB  ILE A   8       5.079  20.396   8.527  1.00  0.88           C  
ATOM    125  CG1 ILE A   8       3.984  19.410   8.868  1.00  0.88           C  
ATOM    126  CG2 ILE A   8       4.784  21.727   9.206  1.00  0.88           C  
ATOM    127  CD1 ILE A   8       4.063  18.944  10.294  1.00  0.88           C  
ATOM    128  H   ILE A   8       6.169  18.793   6.574  1.00  0.88           H  
ATOM    129  HA  ILE A   8       4.193  21.032   6.698  1.00  0.88           H  
ATOM    130  HB  ILE A   8       6.002  19.997   8.889  1.00  0.88           H  
ATOM    131 1HG1 ILE A   8       3.018  19.879   8.704  1.00  0.88           H  
ATOM    132 2HG1 ILE A   8       4.065  18.537   8.217  1.00  0.88           H  
ATOM    133 1HG2 ILE A   8       4.723  21.583  10.282  1.00  0.88           H  
ATOM    134 2HG2 ILE A   8       5.573  22.440   8.985  1.00  0.88           H  
ATOM    135 3HG2 ILE A   8       3.833  22.116   8.839  1.00  0.88           H  
ATOM    136 1HD1 ILE A   8       3.259  18.241  10.495  1.00  0.88           H  
ATOM    137 2HD1 ILE A   8       5.025  18.457  10.454  1.00  0.88           H  
ATOM    138 3HD1 ILE A   8       3.972  19.796  10.964  1.00  0.88           H  
ATOM    139  N   LYS A   9       5.767  22.842   6.329  1.00  0.97           N  
ATOM    140  CA  LYS A   9       6.609  23.951   5.923  1.00  0.97           C  
ATOM    141  C   LYS A   9       5.938  25.296   6.230  1.00  0.97           C  
ATOM    142  O   LYS A   9       4.797  25.341   6.696  1.00  0.97           O  
ATOM    143  CB  LYS A   9       6.960  23.824   4.438  1.00  0.97           C  
ATOM    144  CG  LYS A   9       5.753  23.848   3.515  1.00  0.97           C  
ATOM    145  CD  LYS A   9       6.153  23.865   2.043  1.00  0.97           C  
ATOM    146  CE  LYS A   9       6.831  25.198   1.738  1.00  0.97           C  
ATOM    147  NZ  LYS A   9       6.882  25.519   0.283  1.00  0.97           N  
ATOM    148  H   LYS A   9       4.765  22.982   6.336  1.00  0.97           H  
ATOM    149  HA  LYS A   9       7.537  23.905   6.497  1.00  0.97           H  
ATOM    150 1HB  LYS A   9       7.625  24.633   4.144  1.00  0.97           H  
ATOM    151 2HB  LYS A   9       7.494  22.886   4.269  1.00  0.97           H  
ATOM    152 1HG  LYS A   9       5.146  22.956   3.698  1.00  0.97           H  
ATOM    153 2HG  LYS A   9       5.137  24.711   3.727  1.00  0.97           H  
ATOM    154 1HD  LYS A   9       6.839  23.043   1.829  1.00  0.97           H  
ATOM    155 2HD  LYS A   9       5.266  23.760   1.417  1.00  0.97           H  
ATOM    156 1HE  LYS A   9       6.294  25.968   2.262  1.00  0.97           H  
ATOM    157 2HE  LYS A   9       7.849  25.171   2.121  1.00  0.97           H  
ATOM    158 1HZ  LYS A   9       7.321  26.428   0.168  1.00  0.97           H  
ATOM    159 2HZ  LYS A   9       7.403  24.818  -0.217  1.00  0.97           H  
ATOM    160 3HZ  LYS A   9       5.934  25.571  -0.083  1.00  0.97           H  
ATOM    161  N   GLY A  10       6.652  26.395   5.973  1.00  1.04           N  
ATOM    162  CA  GLY A  10       6.162  27.760   6.228  1.00  1.04           C  
ATOM    163  C   GLY A  10       4.878  28.153   5.473  1.00  1.04           C  
ATOM    164  O   GLY A  10       4.215  29.122   5.839  1.00  1.04           O  
ATOM    165  H   GLY A  10       7.585  26.288   5.601  1.00  1.04           H  
ATOM    166 1HA  GLY A  10       5.991  27.876   7.299  1.00  1.04           H  
ATOM    167 2HA  GLY A  10       6.949  28.467   5.969  1.00  1.04           H  
ATOM    168  N   ASP A  11       4.525  27.396   4.439  1.00  1.06           N  
ATOM    169  CA  ASP A  11       3.324  27.643   3.645  1.00  1.06           C  
ATOM    170  C   ASP A  11       2.139  26.811   4.153  1.00  1.06           C  
ATOM    171  O   ASP A  11       1.060  26.824   3.555  1.00  1.06           O  
ATOM    172  CB  ASP A  11       3.563  27.286   2.175  1.00  1.06           C  
ATOM    173  CG  ASP A  11       4.622  28.156   1.483  1.00  1.06           C  
ATOM    174  OD1 ASP A  11       4.658  29.335   1.716  1.00  1.06           O  
ATOM    175  OD2 ASP A  11       5.413  27.597   0.727  1.00  1.06           O  
ATOM    176  H   ASP A  11       5.112  26.615   4.205  1.00  1.06           H  
ATOM    177  HA  ASP A  11       3.063  28.698   3.721  1.00  1.06           H  
ATOM    178 1HB  ASP A  11       3.850  26.241   2.106  1.00  1.06           H  
ATOM    179 2HB  ASP A  11       2.624  27.392   1.632  1.00  1.06           H  
ATOM    180  N   GLY A  12       2.342  26.095   5.257  1.00  1.02           N  
ATOM    181  CA  GLY A  12       1.340  25.212   5.832  1.00  1.02           C  
ATOM    182  C   GLY A  12       1.595  23.802   5.315  1.00  1.02           C  
ATOM    183  O   GLY A  12       2.470  23.618   4.469  1.00  1.02           O  
ATOM    184  H   GLY A  12       3.248  26.129   5.723  1.00  1.02           H  
ATOM    185 1HA  GLY A  12       1.416  25.244   6.918  1.00  1.02           H  
ATOM    186 2HA  GLY A  12       0.345  25.552   5.548  1.00  1.02           H  
ATOM    187  N   PRO A  13       0.902  22.788   5.846  1.00  0.95           N  
ATOM    188  CA  PRO A  13       1.058  21.397   5.485  1.00  0.95           C  
ATOM    189  C   PRO A  13       0.497  21.059   4.109  1.00  0.95           C  
ATOM    190  O   PRO A  13      -0.489  21.660   3.665  1.00  0.95           O  
ATOM    191  CB  PRO A  13       0.283  20.672   6.590  1.00  0.95           C  
ATOM    192  CG  PRO A  13      -0.766  21.681   7.040  1.00  0.95           C  
ATOM    193  CD  PRO A  13      -0.091  23.043   6.899  1.00  0.95           C  
ATOM    194  HA  PRO A  13       2.114  21.167   5.539  1.00  0.95           H  
ATOM    195 1HB  PRO A  13      -0.157  19.747   6.183  1.00  0.95           H  
ATOM    196 2HB  PRO A  13       0.971  20.371   7.390  1.00  0.95           H  
ATOM    197 1HG  PRO A  13      -1.667  21.589   6.414  1.00  0.95           H  
ATOM    198 2HG  PRO A  13      -1.078  21.466   8.074  1.00  0.95           H  
ATOM    199 1HD  PRO A  13      -0.828  23.791   6.576  1.00  0.95           H  
ATOM    200 2HD  PRO A  13       0.404  23.320   7.843  1.00  0.95           H  
ATOM    201  N   GLN A  14       1.081  20.027   3.496  1.00  0.85           N  
ATOM    202  CA  GLN A  14       0.596  19.421   2.247  1.00  0.85           C  
ATOM    203  C   GLN A  14       0.673  17.897   2.340  1.00  0.85           C  
ATOM    204  O   GLN A  14       1.587  17.357   2.958  1.00  0.85           O  
ATOM    205  CB  GLN A  14       1.419  19.905   1.036  1.00  0.85           C  
ATOM    206  CG  GLN A  14       1.279  21.393   0.714  1.00  0.85           C  
ATOM    207  CD  GLN A  14      -0.071  21.718   0.070  1.00  0.85           C  
ATOM    208  OE1 GLN A  14      -0.205  21.716  -1.161  1.00  0.85           O  
ATOM    209  NE2 GLN A  14      -1.076  21.974   0.895  1.00  0.85           N  
ATOM    210  H   GLN A  14       1.929  19.662   3.927  1.00  0.85           H  
ATOM    211  HA  GLN A  14      -0.447  19.701   2.103  1.00  0.85           H  
ATOM    212 1HB  GLN A  14       2.477  19.706   1.219  1.00  0.85           H  
ATOM    213 2HB  GLN A  14       1.130  19.338   0.151  1.00  0.85           H  
ATOM    214 1HG  GLN A  14       1.379  21.984   1.623  1.00  0.85           H  
ATOM    215 2HG  GLN A  14       2.059  21.674   0.016  1.00  0.85           H  
ATOM    216 1HE2 GLN A  14      -1.984  22.187   0.538  1.00  0.85           H  
ATOM    217 2HE2 GLN A  14      -0.921  21.933   1.905  1.00  0.85           H  
ATOM    218  N   SER A  15      -0.256  17.185   1.700  1.00  0.77           N  
ATOM    219  CA  SER A  15      -0.188  15.718   1.731  1.00  0.77           C  
ATOM    220  C   SER A  15      -0.193  15.111   0.346  1.00  0.77           C  
ATOM    221  O   SER A  15      -0.980  15.496  -0.522  1.00  0.77           O  
ATOM    222  CB  SER A  15      -1.323  15.135   2.544  1.00  0.77           C  
ATOM    223  OG  SER A  15      -1.232  15.520   3.895  1.00  0.77           O  
ATOM    224  H   SER A  15      -1.000  17.648   1.196  1.00  0.77           H  
ATOM    225  HA  SER A  15       0.745  15.423   2.201  1.00  0.77           H  
ATOM    226 1HB  SER A  15      -2.277  15.456   2.131  1.00  0.77           H  
ATOM    227 2HB  SER A  15      -1.284  14.048   2.474  1.00  0.77           H  
ATOM    228  HG  SER A  15      -0.327  15.324   4.146  1.00  0.77           H  
ATOM    229  N   THR A  16       0.707  14.151   0.161  1.00  0.71           N  
ATOM    230  CA  THR A  16       0.898  13.469  -1.105  1.00  0.71           C  
ATOM    231  C   THR A  16       0.942  11.945  -0.971  1.00  0.71           C  
ATOM    232  O   THR A  16       1.269  11.422   0.095  1.00  0.71           O  
ATOM    233  CB  THR A  16       2.229  13.943  -1.681  1.00  0.71           C  
ATOM    234  OG1 THR A  16       3.290  13.550  -0.787  1.00  0.71           O  
ATOM    235  CG2 THR A  16       2.268  15.470  -1.830  1.00  0.71           C  
ATOM    236  H   THR A  16       1.323  13.914   0.938  1.00  0.71           H  
ATOM    237  HA  THR A  16       0.083  13.735  -1.777  1.00  0.71           H  
ATOM    238  HB  THR A  16       2.373  13.478  -2.617  1.00  0.71           H  
ATOM    239  HG1 THR A  16       3.100  13.870   0.114  1.00  0.71           H  
ATOM    240 1HG2 THR A  16       3.230  15.765  -2.229  1.00  0.71           H  
ATOM    241 2HG2 THR A  16       1.475  15.791  -2.506  1.00  0.71           H  
ATOM    242 3HG2 THR A  16       2.137  15.944  -0.865  1.00  0.71           H  
ATOM    243  N   MET A  17       0.664  11.223  -2.062  1.00  0.67           N  
ATOM    244  CA  MET A  17       0.841   9.766  -2.040  1.00  0.67           C  
ATOM    245  C   MET A  17       2.144   9.367  -2.703  1.00  0.67           C  
ATOM    246  O   MET A  17       2.522   9.919  -3.744  1.00  0.67           O  
ATOM    247  CB  MET A  17      -0.310   9.029  -2.709  1.00  0.67           C  
ATOM    248  CG  MET A  17      -1.646   9.247  -2.084  1.00  0.67           C  
ATOM    249  SD  MET A  17      -1.645   8.725  -0.384  1.00  0.67           S  
ATOM    250  CE  MET A  17      -1.331   6.961  -0.511  1.00  0.67           C  
ATOM    251  H   MET A  17       0.367  11.687  -2.910  1.00  0.67           H  
ATOM    252  HA  MET A  17       0.895   9.434  -1.005  1.00  0.67           H  
ATOM    253 1HB  MET A  17      -0.374   9.329  -3.753  1.00  0.67           H  
ATOM    254 2HB  MET A  17      -0.104   7.956  -2.690  1.00  0.67           H  
ATOM    255 1HG  MET A  17      -1.907  10.304  -2.121  1.00  0.67           H  
ATOM    256 2HG  MET A  17      -2.406   8.681  -2.621  1.00  0.67           H  
ATOM    257 1HE  MET A  17      -1.305   6.527   0.489  1.00  0.67           H  
ATOM    258 2HE  MET A  17      -2.119   6.488  -1.095  1.00  0.67           H  
ATOM    259 3HE  MET A  17      -0.366   6.801  -0.998  1.00  0.67           H  
ATOM    260  N   VAL A  18       2.817   8.377  -2.131  1.00  0.65           N  
ATOM    261  CA  VAL A  18       4.056   7.939  -2.737  1.00  0.65           C  
ATOM    262  C   VAL A  18       4.365   6.462  -2.549  1.00  0.65           C  
ATOM    263  O   VAL A  18       4.082   5.860  -1.510  1.00  0.65           O  
ATOM    264  CB  VAL A  18       5.183   8.799  -2.162  1.00  0.65           C  
ATOM    265  CG1 VAL A  18       5.290   8.558  -0.693  1.00  0.65           C  
ATOM    266  CG2 VAL A  18       6.498   8.522  -2.848  1.00  0.65           C  
ATOM    267  H   VAL A  18       2.481   7.966  -1.259  1.00  0.65           H  
ATOM    268  HA  VAL A  18       3.993   8.132  -3.808  1.00  0.65           H  
ATOM    269  HB  VAL A  18       4.916   9.832  -2.304  1.00  0.65           H  
ATOM    270 1HG1 VAL A  18       6.064   9.203  -0.289  1.00  0.65           H  
ATOM    271 2HG1 VAL A  18       4.332   8.786  -0.223  1.00  0.65           H  
ATOM    272 3HG1 VAL A  18       5.549   7.514  -0.512  1.00  0.65           H  
ATOM    273 1HG2 VAL A  18       7.261   9.147  -2.429  1.00  0.65           H  
ATOM    274 2HG2 VAL A  18       6.773   7.506  -2.691  1.00  0.65           H  
ATOM    275 3HG2 VAL A  18       6.413   8.720  -3.915  1.00  0.65           H  
ATOM    276  N   LYS A  19       4.965   5.881  -3.576  1.00  0.64           N  
ATOM    277  CA  LYS A  19       5.452   4.515  -3.544  1.00  0.64           C  
ATOM    278  C   LYS A  19       6.480   4.378  -2.418  1.00  0.64           C  
ATOM    279  O   LYS A  19       7.385   5.200  -2.285  1.00  0.64           O  
ATOM    280  CB  LYS A  19       6.030   4.156  -4.911  1.00  0.64           C  
ATOM    281  CG  LYS A  19       6.537   2.739  -5.076  1.00  0.64           C  
ATOM    282  CD  LYS A  19       7.021   2.475  -6.488  1.00  0.64           C  
ATOM    283  CE  LYS A  19       7.450   1.020  -6.646  1.00  0.64           C  
ATOM    284  NZ  LYS A  19       7.951   0.729  -8.019  1.00  0.64           N  
ATOM    285  H   LYS A  19       5.124   6.434  -4.408  1.00  0.64           H  
ATOM    286  HA  LYS A  19       4.619   3.845  -3.329  1.00  0.64           H  
ATOM    287 1HB  LYS A  19       5.254   4.294  -5.663  1.00  0.64           H  
ATOM    288 2HB  LYS A  19       6.815   4.834  -5.154  1.00  0.64           H  
ATOM    289 1HG  LYS A  19       7.349   2.549  -4.391  1.00  0.64           H  
ATOM    290 2HG  LYS A  19       5.759   2.053  -4.873  1.00  0.64           H  
ATOM    291 1HD  LYS A  19       6.223   2.695  -7.198  1.00  0.64           H  
ATOM    292 2HD  LYS A  19       7.872   3.122  -6.705  1.00  0.64           H  
ATOM    293 1HE  LYS A  19       8.238   0.797  -5.927  1.00  0.64           H  
ATOM    294 2HE  LYS A  19       6.595   0.375  -6.439  1.00  0.64           H  
ATOM    295 1HZ  LYS A  19       8.220  -0.243  -8.073  1.00  0.64           H  
ATOM    296 2HZ  LYS A  19       7.224   0.918  -8.696  1.00  0.64           H  
ATOM    297 3HZ  LYS A  19       8.752   1.311  -8.211  1.00  0.64           H  
ATOM    298  N   GLN A  20       6.366   3.324  -1.626  1.00  0.63           N  
ATOM    299  CA  GLN A  20       7.249   3.084  -0.476  1.00  0.63           C  
ATOM    300  C   GLN A  20       8.752   3.002  -0.829  1.00  0.63           C  
ATOM    301  O   GLN A  20       9.610   3.148   0.036  1.00  0.63           O  
ATOM    302  CB  GLN A  20       6.824   1.784   0.212  1.00  0.63           C  
ATOM    303  CG  GLN A  20       7.132   0.539  -0.616  1.00  0.63           C  
ATOM    304  CD  GLN A  20       6.619  -0.746  -0.012  1.00  0.63           C  
ATOM    305  OE1 GLN A  20       6.312  -0.837   1.182  1.00  0.63           O  
ATOM    306  NE2 GLN A  20       6.543  -1.776  -0.844  1.00  0.63           N  
ATOM    307  H   GLN A  20       5.615   2.669  -1.794  1.00  0.63           H  
ATOM    308  HA  GLN A  20       7.116   3.908   0.228  1.00  0.63           H  
ATOM    309 1HB  GLN A  20       7.338   1.698   1.172  1.00  0.63           H  
ATOM    310 2HB  GLN A  20       5.751   1.811   0.411  1.00  0.63           H  
ATOM    311 1HG  GLN A  20       6.691   0.651  -1.605  1.00  0.63           H  
ATOM    312 2HG  GLN A  20       8.216   0.445  -0.707  1.00  0.63           H  
ATOM    313 1HE2 GLN A  20       6.228  -2.663  -0.517  1.00  0.63           H  
ATOM    314 2HE2 GLN A  20       6.821  -1.662  -1.804  1.00  0.63           H  
ATOM    315  N   ASP A  21       9.067   2.767  -2.100  1.00  0.62           N  
ATOM    316  CA  ASP A  21      10.445   2.626  -2.548  1.00  0.62           C  
ATOM    317  C   ASP A  21      11.029   3.907  -3.157  1.00  0.62           C  
ATOM    318  O   ASP A  21      12.107   3.877  -3.754  1.00  0.62           O  
ATOM    319  CB  ASP A  21      10.531   1.515  -3.574  1.00  0.62           C  
ATOM    320  CG  ASP A  21      10.165   0.143  -3.008  1.00  0.62           C  
ATOM    321  OD1 ASP A  21      10.577  -0.167  -1.919  1.00  0.62           O  
ATOM    322  OD2 ASP A  21       9.448  -0.574  -3.671  1.00  0.62           O  
ATOM    323  H   ASP A  21       8.321   2.683  -2.768  1.00  0.62           H  
ATOM    324  HA  ASP A  21      11.056   2.355  -1.687  1.00  0.62           H  
ATOM    325 1HB  ASP A  21       9.872   1.746  -4.404  1.00  0.62           H  
ATOM    326 2HB  ASP A  21      11.547   1.469  -3.968  1.00  0.62           H  
ATOM    327  N   VAL A  22      10.333   5.025  -3.005  1.00  0.63           N  
ATOM    328  CA  VAL A  22      10.811   6.318  -3.484  1.00  0.63           C  
ATOM    329  C   VAL A  22      11.316   7.165  -2.310  1.00  0.63           C  
ATOM    330  O   VAL A  22      10.598   7.301  -1.321  1.00  0.63           O  
ATOM    331  CB  VAL A  22       9.685   7.051  -4.205  1.00  0.63           C  
ATOM    332  CG1 VAL A  22      10.116   8.449  -4.658  1.00  0.63           C  
ATOM    333  CG2 VAL A  22       9.284   6.228  -5.390  1.00  0.63           C  
ATOM    334  H   VAL A  22       9.422   4.990  -2.541  1.00  0.63           H  
ATOM    335  HA  VAL A  22      11.585   6.134  -4.213  1.00  0.63           H  
ATOM    336  HB  VAL A  22       8.855   7.154  -3.534  1.00  0.63           H  
ATOM    337 1HG1 VAL A  22       9.286   8.945  -5.170  1.00  0.63           H  
ATOM    338 2HG1 VAL A  22      10.400   9.037  -3.796  1.00  0.63           H  
ATOM    339 3HG1 VAL A  22      10.960   8.371  -5.339  1.00  0.63           H  
ATOM    340 1HG2 VAL A  22       8.460   6.715  -5.911  1.00  0.63           H  
ATOM    341 2HG2 VAL A  22      10.133   6.126  -6.063  1.00  0.63           H  
ATOM    342 3HG2 VAL A  22       8.980   5.248  -5.046  1.00  0.63           H  
ATOM    343  N   PRO A  23      12.545   7.723  -2.346  1.00  0.63           N  
ATOM    344  CA  PRO A  23      13.091   8.534  -1.282  1.00  0.63           C  
ATOM    345  C   PRO A  23      12.179   9.720  -1.067  1.00  0.63           C  
ATOM    346  O   PRO A  23      11.593  10.252  -2.022  1.00  0.63           O  
ATOM    347  CB  PRO A  23      14.447   9.002  -1.819  1.00  0.63           C  
ATOM    348  CG  PRO A  23      14.818   7.986  -2.866  1.00  0.63           C  
ATOM    349  CD  PRO A  23      13.478   7.542  -3.488  1.00  0.63           C  
ATOM    350  HA  PRO A  23      13.197   7.930  -0.373  1.00  0.63           H  
ATOM    351 1HB  PRO A  23      14.368  10.022  -2.211  1.00  0.63           H  
ATOM    352 2HB  PRO A  23      15.175   9.040  -0.988  1.00  0.63           H  
ATOM    353 1HG  PRO A  23      15.489   8.452  -3.605  1.00  0.63           H  
ATOM    354 2HG  PRO A  23      15.384   7.179  -2.405  1.00  0.63           H  
ATOM    355 1HD  PRO A  23      13.199   8.187  -4.326  1.00  0.63           H  
ATOM    356 2HD  PRO A  23      13.589   6.500  -3.781  1.00  0.63           H  
ATOM    357  N   VAL A  24      12.119  10.191   0.156  1.00  0.64           N  
ATOM    358  CA  VAL A  24      11.288  11.332   0.466  1.00  0.64           C  
ATOM    359  C   VAL A  24      11.676  12.557  -0.358  1.00  0.64           C  
ATOM    360  O   VAL A  24      10.802  13.290  -0.810  1.00  0.64           O  
ATOM    361  CB  VAL A  24      11.361  11.684   1.947  1.00  0.64           C  
ATOM    362  CG1 VAL A  24      10.661  12.997   2.145  1.00  0.64           C  
ATOM    363  CG2 VAL A  24      10.730  10.600   2.804  1.00  0.64           C  
ATOM    364  H   VAL A  24      12.637   9.714   0.892  1.00  0.64           H  
ATOM    365  HA  VAL A  24      10.256  11.069   0.233  1.00  0.64           H  
ATOM    366  HB  VAL A  24      12.407  11.810   2.231  1.00  0.64           H  
ATOM    367 1HG1 VAL A  24      10.741  13.252   3.157  1.00  0.64           H  
ATOM    368 2HG1 VAL A  24      11.137  13.764   1.538  1.00  0.64           H  
ATOM    369 3HG1 VAL A  24       9.611  12.910   1.863  1.00  0.64           H  
ATOM    370 1HG2 VAL A  24      10.795  10.879   3.855  1.00  0.64           H  
ATOM    371 2HG2 VAL A  24       9.692  10.492   2.519  1.00  0.64           H  
ATOM    372 3HG2 VAL A  24      11.259   9.663   2.648  1.00  0.64           H  
ATOM    373  N   HIS A  25      12.971  12.801  -0.551  1.00  0.66           N  
ATOM    374  CA  HIS A  25      13.392  13.971  -1.319  1.00  0.66           C  
ATOM    375  C   HIS A  25      12.790  13.929  -2.716  1.00  0.66           C  
ATOM    376  O   HIS A  25      12.348  14.950  -3.245  1.00  0.66           O  
ATOM    377  CB  HIS A  25      14.894  14.050  -1.459  1.00  0.66           C  
ATOM    378  CG  HIS A  25      15.383  15.335  -1.858  1.00  0.66           C  
ATOM    379  ND1 HIS A  25      15.446  16.366  -0.962  1.00  0.66           N  
ATOM    380  CD2 HIS A  25      15.889  15.800  -3.008  1.00  0.66           C  
ATOM    381  CE1 HIS A  25      15.948  17.420  -1.542  1.00  0.66           C  
ATOM    382  NE2 HIS A  25      16.218  17.110  -2.803  1.00  0.66           N  
ATOM    383  H   HIS A  25      13.671  12.188  -0.134  1.00  0.66           H  
ATOM    384  HA  HIS A  25      13.050  14.875  -0.832  1.00  0.66           H  
ATOM    385 1HB  HIS A  25      15.314  13.888  -0.545  1.00  0.66           H  
ATOM    386 2HB  HIS A  25      15.251  13.290  -2.152  1.00  0.66           H  
ATOM    387  HD1 HIS A  25      15.222  16.263   0.027  1.00  0.66           H  
ATOM    388  HD2 HIS A  25      16.062  15.343  -3.968  1.00  0.66           H  
ATOM    389  HE1 HIS A  25      16.079  18.334  -0.979  1.00  0.66           H  
ATOM    390  N   GLU A  26      12.816  12.755  -3.356  1.00  0.68           N  
ATOM    391  CA  GLU A  26      12.289  12.672  -4.707  1.00  0.68           C  
ATOM    392  C   GLU A  26      10.796  12.959  -4.671  1.00  0.68           C  
ATOM    393  O   GLU A  26      10.285  13.677  -5.526  1.00  0.68           O  
ATOM    394  CB  GLU A  26      12.553  11.295  -5.306  1.00  0.68           C  
ATOM    395  CG  GLU A  26      14.026  10.970  -5.601  1.00  0.68           C  
ATOM    396  CD  GLU A  26      14.650  11.827  -6.686  1.00  0.68           C  
ATOM    397  OE1 GLU A  26      14.096  11.911  -7.752  1.00  0.68           O  
ATOM    398  OE2 GLU A  26      15.688  12.408  -6.437  1.00  0.68           O  
ATOM    399  H   GLU A  26      13.168  11.929  -2.892  1.00  0.68           H  
ATOM    400  HA  GLU A  26      12.767  13.425  -5.323  1.00  0.68           H  
ATOM    401 1HB  GLU A  26      12.201  10.542  -4.609  1.00  0.68           H  
ATOM    402 2HB  GLU A  26      11.981  11.180  -6.228  1.00  0.68           H  
ATOM    403 1HG  GLU A  26      14.594  11.102  -4.679  1.00  0.68           H  
ATOM    404 2HG  GLU A  26      14.099   9.924  -5.889  1.00  0.68           H  
ATOM    405  N   CYS A  27      10.110  12.475  -3.633  1.00  0.70           N  
ATOM    406  CA  CYS A  27       8.682  12.742  -3.488  1.00  0.70           C  
ATOM    407  C   CYS A  27       8.458  14.251  -3.408  1.00  0.70           C  
ATOM    408  O   CYS A  27       7.604  14.829  -4.087  1.00  0.70           O  
ATOM    409  CB  CYS A  27       8.137  12.085  -2.227  1.00  0.70           C  
ATOM    410  SG  CYS A  27       6.352  12.284  -1.986  1.00  0.70           S  
ATOM    411  H   CYS A  27      10.589  11.881  -2.952  1.00  0.70           H  
ATOM    412  HA  CYS A  27       8.157  12.344  -4.359  1.00  0.70           H  
ATOM    413 1HB  CYS A  27       8.388  11.036  -2.231  1.00  0.70           H  
ATOM    414 2HB  CYS A  27       8.614  12.517  -1.365  1.00  0.70           H  
ATOM    415  HG  CYS A  27       5.986  11.655  -3.101  1.00  0.70           H  
ATOM    416  N   LEU A  28       9.259  14.913  -2.586  1.00  0.73           N  
ATOM    417  CA  LEU A  28       9.126  16.345  -2.434  1.00  0.73           C  
ATOM    418  C   LEU A  28       9.320  17.057  -3.773  1.00  0.73           C  
ATOM    419  O   LEU A  28       8.536  17.936  -4.151  1.00  0.73           O  
ATOM    420  CB  LEU A  28      10.178  16.832  -1.424  1.00  0.73           C  
ATOM    421  CG  LEU A  28       9.950  16.498   0.050  1.00  0.73           C  
ATOM    422  CD1 LEU A  28      11.188  16.828   0.895  1.00  0.73           C  
ATOM    423  CD2 LEU A  28       8.845  17.324   0.510  1.00  0.73           C  
ATOM    424  H   LEU A  28       9.955  14.401  -2.045  1.00  0.73           H  
ATOM    425  HA  LEU A  28       8.128  16.562  -2.059  1.00  0.73           H  
ATOM    426 1HB  LEU A  28      11.126  16.399  -1.694  1.00  0.73           H  
ATOM    427 2HB  LEU A  28      10.277  17.884  -1.515  1.00  0.73           H  
ATOM    428  HG  LEU A  28       9.715  15.440   0.165  1.00  0.73           H  
ATOM    429 1HD1 LEU A  28      10.983  16.603   1.941  1.00  0.73           H  
ATOM    430 2HD1 LEU A  28      12.028  16.244   0.566  1.00  0.73           H  
ATOM    431 3HD1 LEU A  28      11.419  17.884   0.789  1.00  0.73           H  
ATOM    432 1HD2 LEU A  28       8.684  17.124   1.527  1.00  0.73           H  
ATOM    433 2HD2 LEU A  28       9.104  18.378   0.387  1.00  0.73           H  
ATOM    434 3HD2 LEU A  28       7.958  17.094  -0.069  1.00  0.73           H  
ATOM    435  N   LYS A  29      10.313  16.629  -4.551  1.00  0.77           N  
ATOM    436  CA  LYS A  29      10.535  17.260  -5.845  1.00  0.77           C  
ATOM    437  C   LYS A  29       9.393  16.982  -6.835  1.00  0.77           C  
ATOM    438  O   LYS A  29       8.933  17.893  -7.529  1.00  0.77           O  
ATOM    439  CB  LYS A  29      11.863  16.798  -6.440  1.00  0.77           C  
ATOM    440  CG  LYS A  29      13.107  17.321  -5.726  1.00  0.77           C  
ATOM    441  CD  LYS A  29      14.364  16.995  -6.519  1.00  0.77           C  
ATOM    442  CE  LYS A  29      14.587  15.501  -6.559  1.00  0.77           C  
ATOM    443  NZ  LYS A  29      15.908  15.123  -7.158  1.00  0.77           N  
ATOM    444  H   LYS A  29      10.938  15.893  -4.219  1.00  0.77           H  
ATOM    445  HA  LYS A  29      10.585  18.338  -5.692  1.00  0.77           H  
ATOM    446 1HB  LYS A  29      11.902  15.705  -6.415  1.00  0.77           H  
ATOM    447 2HB  LYS A  29      11.918  17.103  -7.483  1.00  0.77           H  
ATOM    448 1HG  LYS A  29      13.031  18.402  -5.594  1.00  0.77           H  
ATOM    449 2HG  LYS A  29      13.181  16.858  -4.740  1.00  0.77           H  
ATOM    450 1HD  LYS A  29      14.276  17.379  -7.535  1.00  0.77           H  
ATOM    451 2HD  LYS A  29      15.226  17.463  -6.038  1.00  0.77           H  
ATOM    452 1HE  LYS A  29      14.530  15.118  -5.553  1.00  0.77           H  
ATOM    453 2HE  LYS A  29      13.794  15.034  -7.145  1.00  0.77           H  
ATOM    454 1HZ  LYS A  29      15.964  14.091  -7.117  1.00  0.77           H  
ATOM    455 2HZ  LYS A  29      15.972  15.436  -8.111  1.00  0.77           H  
ATOM    456 3HZ  LYS A  29      16.668  15.521  -6.618  1.00  0.77           H  
ATOM    457  N   GLU A  30       8.873  15.747  -6.844  1.00  0.82           N  
ATOM    458  CA  GLU A  30       7.801  15.353  -7.767  1.00  0.82           C  
ATOM    459  C   GLU A  30       6.545  16.185  -7.569  1.00  0.82           C  
ATOM    460  O   GLU A  30       5.847  16.512  -8.531  1.00  0.82           O  
ATOM    461  CB  GLU A  30       7.454  13.861  -7.613  1.00  0.82           C  
ATOM    462  CG  GLU A  30       8.508  12.880  -8.172  1.00  0.82           C  
ATOM    463  CD  GLU A  30       8.199  11.417  -7.875  1.00  0.82           C  
ATOM    464  OE1 GLU A  30       7.318  11.152  -7.088  1.00  0.82           O  
ATOM    465  OE2 GLU A  30       8.844  10.569  -8.450  1.00  0.82           O  
ATOM    466  H   GLU A  30       9.270  15.041  -6.227  1.00  0.82           H  
ATOM    467  HA  GLU A  30       8.154  15.515  -8.784  1.00  0.82           H  
ATOM    468 1HB  GLU A  30       7.324  13.635  -6.552  1.00  0.82           H  
ATOM    469 2HB  GLU A  30       6.505  13.657  -8.106  1.00  0.82           H  
ATOM    470 1HG  GLU A  30       8.552  13.009  -9.253  1.00  0.82           H  
ATOM    471 2HG  GLU A  30       9.484  13.132  -7.777  1.00  0.82           H  
ATOM    472  N   TYR A  31       6.273  16.551  -6.325  1.00  0.87           N  
ATOM    473  CA  TYR A  31       5.099  17.343  -6.007  1.00  0.87           C  
ATOM    474  C   TYR A  31       5.367  18.849  -5.855  1.00  0.87           C  
ATOM    475  O   TYR A  31       4.487  19.588  -5.411  1.00  0.87           O  
ATOM    476  CB  TYR A  31       4.443  16.776  -4.762  1.00  0.87           C  
ATOM    477  CG  TYR A  31       3.773  15.411  -5.000  1.00  0.87           C  
ATOM    478  CD1 TYR A  31       4.403  14.222  -4.642  1.00  0.87           C  
ATOM    479  CD2 TYR A  31       2.504  15.369  -5.553  1.00  0.87           C  
ATOM    480  CE1 TYR A  31       3.770  13.005  -4.836  1.00  0.87           C  
ATOM    481  CE2 TYR A  31       1.866  14.159  -5.741  1.00  0.87           C  
ATOM    482  CZ  TYR A  31       2.487  12.981  -5.382  1.00  0.87           C  
ATOM    483  OH  TYR A  31       1.823  11.784  -5.556  1.00  0.87           O  
ATOM    484  H   TYR A  31       6.882  16.218  -5.572  1.00  0.87           H  
ATOM    485  HA  TYR A  31       4.394  17.231  -6.829  1.00  0.87           H  
ATOM    486 1HB  TYR A  31       5.202  16.653  -3.978  1.00  0.87           H  
ATOM    487 2HB  TYR A  31       3.694  17.471  -4.387  1.00  0.87           H  
ATOM    488  HD1 TYR A  31       5.381  14.242  -4.206  1.00  0.87           H  
ATOM    489  HD2 TYR A  31       2.002  16.296  -5.829  1.00  0.87           H  
ATOM    490  HE1 TYR A  31       4.263  12.074  -4.547  1.00  0.87           H  
ATOM    491  HE2 TYR A  31       0.863  14.135  -6.167  1.00  0.87           H  
ATOM    492  HH  TYR A  31       2.202  11.101  -4.961  1.00  0.87           H  
ATOM    493  N   GLY A  32       6.573  19.310  -6.211  1.00  0.93           N  
ATOM    494  CA  GLY A  32       6.906  20.737  -6.150  1.00  0.93           C  
ATOM    495  C   GLY A  32       7.281  21.264  -4.762  1.00  0.93           C  
ATOM    496  O   GLY A  32       7.509  22.465  -4.577  1.00  0.93           O  
ATOM    497  H   GLY A  32       7.281  18.671  -6.578  1.00  0.93           H  
ATOM    498 1HA  GLY A  32       7.738  20.921  -6.831  1.00  0.93           H  
ATOM    499 2HA  GLY A  32       6.064  21.309  -6.533  1.00  0.93           H  
ATOM    500  N   LEU A  33       7.373  20.392  -3.772  1.00  0.97           N  
ATOM    501  CA  LEU A  33       7.647  20.819  -2.410  1.00  0.97           C  
ATOM    502  C   LEU A  33       9.148  20.890  -2.212  1.00  0.97           C  
ATOM    503  O   LEU A  33       9.730  20.140  -1.437  1.00  0.97           O  
ATOM    504  CB  LEU A  33       7.012  19.823  -1.454  1.00  0.97           C  
ATOM    505  CG  LEU A  33       5.494  19.634  -1.622  1.00  0.97           C  
ATOM    506  CD1 LEU A  33       5.001  18.555  -0.673  1.00  0.97           C  
ATOM    507  CD2 LEU A  33       4.798  20.945  -1.352  1.00  0.97           C  
ATOM    508  H   LEU A  33       7.278  19.399  -3.965  1.00  0.97           H  
ATOM    509  HA  LEU A  33       7.220  21.807  -2.251  1.00  0.97           H  
ATOM    510 1HB  LEU A  33       7.474  18.864  -1.625  1.00  0.97           H  
ATOM    511 2HB  LEU A  33       7.212  20.133  -0.429  1.00  0.97           H  
ATOM    512  HG  LEU A  33       5.279  19.312  -2.646  1.00  0.97           H  
ATOM    513 1HD1 LEU A  33       3.926  18.417  -0.801  1.00  0.97           H  
ATOM    514 2HD1 LEU A  33       5.515  17.617  -0.889  1.00  0.97           H  
ATOM    515 3HD1 LEU A  33       5.208  18.862   0.340  1.00  0.97           H  
ATOM    516 1HD2 LEU A  33       3.724  20.814  -1.483  1.00  0.97           H  
ATOM    517 2HD2 LEU A  33       5.005  21.267  -0.330  1.00  0.97           H  
ATOM    518 3HD2 LEU A  33       5.160  21.699  -2.054  1.00  0.97           H  
ATOM    519  N   ASN A  34       9.753  21.830  -2.907  1.00  1.02           N  
ATOM    520  CA  ASN A  34      11.196  21.947  -2.991  1.00  1.02           C  
ATOM    521  C   ASN A  34      11.907  22.063  -1.651  1.00  1.02           C  
ATOM    522  O   ASN A  34      11.494  22.810  -0.759  1.00  1.02           O  
ATOM    523  CB  ASN A  34      11.562  23.108  -3.888  1.00  1.02           C  
ATOM    524  CG  ASN A  34      11.212  22.828  -5.327  1.00  1.02           C  
ATOM    525  OD1 ASN A  34      11.160  21.665  -5.744  1.00  1.02           O  
ATOM    526  ND2 ASN A  34      10.971  23.863  -6.087  1.00  1.02           N  
ATOM    527  H   ASN A  34       9.148  22.424  -3.475  1.00  1.02           H  
ATOM    528  HA  ASN A  34      11.571  21.035  -3.460  1.00  1.02           H  
ATOM    529 1HB  ASN A  34      11.031  24.002  -3.562  1.00  1.02           H  
ATOM    530 2HB  ASN A  34      12.631  23.308  -3.810  1.00  1.02           H  
ATOM    531 1HD2 ASN A  34      10.733  23.732  -7.049  1.00  1.02           H  
ATOM    532 2HD2 ASN A  34      11.022  24.784  -5.705  1.00  1.02           H  
ATOM    533  N   LEU A  35      13.004  21.317  -1.562  1.00  1.05           N  
ATOM    534  CA  LEU A  35      13.913  21.238  -0.426  1.00  1.05           C  
ATOM    535  C   LEU A  35      15.323  21.177  -0.982  1.00  1.05           C  
ATOM    536  O   LEU A  35      15.569  20.517  -1.990  1.00  1.05           O  
ATOM    537  CB  LEU A  35      13.615  20.018   0.478  1.00  1.05           C  
ATOM    538  CG  LEU A  35      14.573  19.800   1.690  1.00  1.05           C  
ATOM    539  CD1 LEU A  35      14.455  20.955   2.680  1.00  1.05           C  
ATOM    540  CD2 LEU A  35      14.196  18.509   2.374  1.00  1.05           C  
ATOM    541  H   LEU A  35      13.227  20.742  -2.362  1.00  1.05           H  
ATOM    542  HA  LEU A  35      13.815  22.145   0.170  1.00  1.05           H  
ATOM    543 1HB  LEU A  35      12.602  20.127   0.872  1.00  1.05           H  
ATOM    544 2HB  LEU A  35      13.645  19.117  -0.135  1.00  1.05           H  
ATOM    545  HG  LEU A  35      15.607  19.739   1.337  1.00  1.05           H  
ATOM    546 1HD1 LEU A  35      15.130  20.776   3.519  1.00  1.05           H  
ATOM    547 2HD1 LEU A  35      14.728  21.886   2.190  1.00  1.05           H  
ATOM    548 3HD1 LEU A  35      13.439  21.026   3.034  1.00  1.05           H  
ATOM    549 1HD2 LEU A  35      14.866  18.328   3.220  1.00  1.05           H  
ATOM    550 2HD2 LEU A  35      13.168  18.566   2.730  1.00  1.05           H  
ATOM    551 3HD2 LEU A  35      14.287  17.699   1.661  1.00  1.05           H  
ATOM    552  N   ASN A  36      16.220  21.940  -0.394  1.00  1.08           N  
ATOM    553  CA  ASN A  36      17.604  21.987  -0.830  1.00  1.08           C  
ATOM    554  C   ASN A  36      18.292  20.643  -0.695  1.00  1.08           C  
ATOM    555  O   ASN A  36      17.927  19.847   0.159  1.00  1.08           O  
ATOM    556  CB  ASN A  36      18.368  23.005  -0.022  1.00  1.08           C  
ATOM    557  CG  ASN A  36      17.925  24.405  -0.302  1.00  1.08           C  
ATOM    558  OD1 ASN A  36      17.431  24.712  -1.393  1.00  1.08           O  
ATOM    559  ND2 ASN A  36      18.088  25.268   0.665  1.00  1.08           N  
ATOM    560  H   ASN A  36      15.946  22.483   0.413  1.00  1.08           H  
ATOM    561  HA  ASN A  36      17.629  22.264  -1.885  1.00  1.08           H  
ATOM    562 1HB  ASN A  36      18.237  22.793   1.043  1.00  1.08           H  
ATOM    563 2HB  ASN A  36      19.433  22.917  -0.240  1.00  1.08           H  
ATOM    564 1HD2 ASN A  36      17.809  26.220   0.538  1.00  1.08           H  
ATOM    565 2HD2 ASN A  36      18.492  24.974   1.531  1.00  1.08           H  
ATOM    566  N   SER A  37      19.287  20.404  -1.545  1.00  1.09           N  
ATOM    567  CA  SER A  37      20.151  19.227  -1.469  1.00  1.09           C  
ATOM    568  C   SER A  37      21.537  19.596  -1.964  1.00  1.09           C  
ATOM    569  O   SER A  37      21.706  20.008  -3.109  1.00  1.09           O  
ATOM    570  CB  SER A  37      19.611  18.068  -2.271  1.00  1.09           C  
ATOM    571  OG  SER A  37      20.515  17.012  -2.246  1.00  1.09           O  
ATOM    572  H   SER A  37      19.485  21.096  -2.251  1.00  1.09           H  
ATOM    573  HA  SER A  37      20.228  18.919  -0.424  1.00  1.09           H  
ATOM    574 1HB  SER A  37      18.689  17.747  -1.824  1.00  1.09           H  
ATOM    575 2HB  SER A  37      19.402  18.366  -3.297  1.00  1.09           H  
ATOM    576  HG  SER A  37      20.007  16.234  -2.508  1.00  1.09           H  
ATOM    577  N   ALA A  38      22.520  19.481  -1.083  1.00  1.09           N  
ATOM    578  CA  ALA A  38      23.886  19.880  -1.396  1.00  1.09           C  
ATOM    579  C   ALA A  38      24.760  18.782  -2.007  1.00  1.09           C  
ATOM    580  O   ALA A  38      25.798  19.084  -2.596  1.00  1.09           O  
ATOM    581  CB  ALA A  38      24.548  20.387  -0.133  1.00  1.09           C  
ATOM    582  H   ALA A  38      22.306  19.120  -0.164  1.00  1.09           H  
ATOM    583  HA  ALA A  38      23.831  20.695  -2.118  1.00  1.09           H  
ATOM    584 1HB  ALA A  38      25.552  20.739  -0.369  1.00  1.09           H  
ATOM    585 2HB  ALA A  38      23.963  21.207   0.282  1.00  1.09           H  
ATOM    586 3HB  ALA A  38      24.609  19.583   0.591  1.00  1.09           H  
ATOM    587  N   CYS A  39      24.399  17.518  -1.809  1.00  1.08           N  
ATOM    588  CA  CYS A  39      25.275  16.434  -2.246  1.00  1.08           C  
ATOM    589  C   CYS A  39      24.563  15.270  -2.922  1.00  1.08           C  
ATOM    590  O   CYS A  39      25.093  14.675  -3.861  1.00  1.08           O  
ATOM    591  CB  CYS A  39      26.038  15.884  -1.044  1.00  1.08           C  
ATOM    592  SG  CYS A  39      24.975  15.107   0.229  1.00  1.08           S  
ATOM    593  H   CYS A  39      23.524  17.312  -1.350  1.00  1.08           H  
ATOM    594  HA  CYS A  39      25.995  16.847  -2.952  1.00  1.08           H  
ATOM    595 1HB  CYS A  39      26.756  15.138  -1.382  1.00  1.08           H  
ATOM    596 2HB  CYS A  39      26.604  16.687  -0.579  1.00  1.08           H  
ATOM    597  N   GLU A  40      23.390  14.905  -2.417  1.00  1.07           N  
ATOM    598  CA  GLU A  40      22.693  13.685  -2.833  1.00  1.07           C  
ATOM    599  C   GLU A  40      23.596  12.440  -2.774  1.00  1.07           C  
ATOM    600  O   GLU A  40      23.511  11.581  -3.652  1.00  1.07           O  
ATOM    601  CB  GLU A  40      22.129  13.791  -4.261  1.00  1.07           C  
ATOM    602  CG  GLU A  40      21.081  14.881  -4.499  1.00  1.07           C  
ATOM    603  CD  GLU A  40      20.499  14.852  -5.913  1.00  1.07           C  
ATOM    604  OE1 GLU A  40      20.939  14.051  -6.700  1.00  1.07           O  
ATOM    605  OE2 GLU A  40      19.608  15.627  -6.196  1.00  1.07           O  
ATOM    606  H   GLU A  40      22.991  15.460  -1.677  1.00  1.07           H  
ATOM    607  HA  GLU A  40      21.860  13.526  -2.150  1.00  1.07           H  
ATOM    608 1HB  GLU A  40      22.938  13.954  -4.968  1.00  1.07           H  
ATOM    609 2HB  GLU A  40      21.665  12.842  -4.524  1.00  1.07           H  
ATOM    610 1HG  GLU A  40      20.272  14.750  -3.786  1.00  1.07           H  
ATOM    611 2HG  GLU A  40      21.542  15.852  -4.322  1.00  1.07           H  
ATOM    612  N   ASP A  41      24.422  12.306  -1.727  1.00  1.06           N  
ATOM    613  CA  ASP A  41      25.268  11.112  -1.622  1.00  1.06           C  
ATOM    614  C   ASP A  41      25.359  10.558  -0.208  1.00  1.06           C  
ATOM    615  O   ASP A  41      26.144   9.653   0.068  1.00  1.06           O  
ATOM    616  CB  ASP A  41      26.664  11.398  -2.149  1.00  1.06           C  
ATOM    617  CG  ASP A  41      27.472  12.406  -1.349  1.00  1.06           C  
ATOM    618  OD1 ASP A  41      27.122  12.751  -0.223  1.00  1.06           O  
ATOM    619  OD2 ASP A  41      28.448  12.864  -1.891  1.00  1.06           O  
ATOM    620  H   ASP A  41      24.480  13.046  -1.045  1.00  1.06           H  
ATOM    621  HA  ASP A  41      24.837  10.334  -2.248  1.00  1.06           H  
ATOM    622 1HB  ASP A  41      27.226  10.466  -2.188  1.00  1.06           H  
ATOM    623 2HB  ASP A  41      26.581  11.768  -3.177  1.00  1.06           H  
ATOM    624  N   GLY A  42      24.561  11.109   0.692  1.00  1.05           N  
ATOM    625  CA  GLY A  42      24.515  10.649   2.066  1.00  1.05           C  
ATOM    626  C   GLY A  42      25.577  11.217   3.002  1.00  1.05           C  
ATOM    627  O   GLY A  42      25.564  10.873   4.185  1.00  1.05           O  
ATOM    628  H   GLY A  42      23.954  11.858   0.407  1.00  1.05           H  
ATOM    629 1HA  GLY A  42      23.543  10.877   2.471  1.00  1.05           H  
ATOM    630 2HA  GLY A  42      24.591   9.562   2.067  1.00  1.05           H  
ATOM    631  N   THR A  43      26.477  12.090   2.521  1.00  1.04           N  
ATOM    632  CA  THR A  43      27.514  12.593   3.425  1.00  1.04           C  
ATOM    633  C   THR A  43      27.264  14.018   3.930  1.00  1.04           C  
ATOM    634  O   THR A  43      27.895  14.463   4.890  1.00  1.04           O  
ATOM    635  CB  THR A  43      28.887  12.571   2.752  1.00  1.04           C  
ATOM    636  OG1 THR A  43      28.919  13.489   1.650  1.00  1.04           O  
ATOM    637  CG2 THR A  43      29.162  11.172   2.231  1.00  1.04           C  
ATOM    638  H   THR A  43      26.497  12.349   1.525  1.00  1.04           H  
ATOM    639  HA  THR A  43      27.564  11.933   4.283  1.00  1.04           H  
ATOM    640  HB  THR A  43      29.652  12.852   3.474  1.00  1.04           H  
ATOM    641  HG1 THR A  43      28.282  13.208   0.951  1.00  1.04           H  
ATOM    642 1HG2 THR A  43      30.137  11.147   1.750  1.00  1.04           H  
ATOM    643 2HG2 THR A  43      29.142  10.465   3.059  1.00  1.04           H  
ATOM    644 3HG2 THR A  43      28.391  10.902   1.501  1.00  1.04           H  
ATOM    645  N   CYS A  44      26.392  14.749   3.253  1.00  1.02           N  
ATOM    646  CA  CYS A  44      26.107  16.136   3.602  1.00  1.02           C  
ATOM    647  C   CYS A  44      24.876  16.239   4.460  1.00  1.02           C  
ATOM    648  O   CYS A  44      24.119  15.277   4.591  1.00  1.02           O  
ATOM    649  CB  CYS A  44      25.902  17.007   2.378  1.00  1.02           C  
ATOM    650  SG  CYS A  44      24.402  16.649   1.427  1.00  1.02           S  
ATOM    651  H   CYS A  44      25.922  14.323   2.468  1.00  1.02           H  
ATOM    652  HA  CYS A  44      26.954  16.534   4.162  1.00  1.02           H  
ATOM    653 1HB  CYS A  44      25.863  18.052   2.680  1.00  1.02           H  
ATOM    654 2HB  CYS A  44      26.761  16.898   1.726  1.00  1.02           H  
ATOM    655  N   LEU A  45      24.659  17.420   5.034  1.00  0.99           N  
ATOM    656  CA  LEU A  45      23.474  17.627   5.839  1.00  0.99           C  
ATOM    657  C   LEU A  45      22.610  18.750   5.270  1.00  0.99           C  
ATOM    658  O   LEU A  45      21.923  19.468   6.000  1.00  0.99           O  
ATOM    659  CB  LEU A  45      23.863  17.920   7.290  1.00  0.99           C  
ATOM    660  CG  LEU A  45      24.651  16.799   8.028  1.00  0.99           C  
ATOM    661  CD1 LEU A  45      26.139  16.940   7.741  1.00  0.99           C  
ATOM    662  CD2 LEU A  45      24.392  16.871   9.531  1.00  0.99           C  
ATOM    663  H   LEU A  45      25.320  18.176   4.911  1.00  0.99           H  
ATOM    664  HA  LEU A  45      22.902  16.735   5.792  1.00  0.99           H  
ATOM    665 1HB  LEU A  45      24.449  18.834   7.323  1.00  0.99           H  
ATOM    666 2HB  LEU A  45      22.948  18.077   7.837  1.00  0.99           H  
ATOM    667  HG  LEU A  45      24.346  15.846   7.645  1.00  0.99           H  
ATOM    668 1HD1 LEU A  45      26.682  16.142   8.247  1.00  0.99           H  
ATOM    669 2HD1 LEU A  45      26.333  16.878   6.687  1.00  0.99           H  
ATOM    670 3HD1 LEU A  45      26.486  17.902   8.111  1.00  0.99           H  
ATOM    671 1HD2 LEU A  45      24.943  16.074  10.032  1.00  0.99           H  
ATOM    672 2HD2 LEU A  45      24.723  17.837   9.912  1.00  0.99           H  
ATOM    673 3HD2 LEU A  45      23.342  16.752   9.728  1.00  0.99           H  
ATOM    674  N   GLY A  46      22.646  18.890   3.947  1.00  0.94           N  
ATOM    675  CA  GLY A  46      21.947  19.960   3.229  1.00  0.94           C  
ATOM    676  C   GLY A  46      20.441  19.764   3.001  1.00  0.94           C  
ATOM    677  O   GLY A  46      19.794  20.660   2.463  1.00  0.94           O  
ATOM    678  H   GLY A  46      23.204  18.233   3.416  1.00  0.94           H  
ATOM    679 1HA  GLY A  46      22.101  20.896   3.767  1.00  0.94           H  
ATOM    680 2HA  GLY A  46      22.427  20.090   2.262  1.00  0.94           H  
ATOM    681  N   ASP A  47      19.886  18.621   3.408  1.00  0.87           N  
ATOM    682  CA  ASP A  47      18.461  18.329   3.206  1.00  0.87           C  
ATOM    683  C   ASP A  47      17.817  17.632   4.394  1.00  0.87           C  
ATOM    684  O   ASP A  47      16.991  16.725   4.209  1.00  0.87           O  
ATOM    685  CB  ASP A  47      18.214  17.429   2.011  1.00  0.87           C  
ATOM    686  CG  ASP A  47      18.799  16.175   2.177  1.00  0.87           C  
ATOM    687  OD1 ASP A  47      19.897  16.119   2.657  1.00  0.87           O  
ATOM    688  OD2 ASP A  47      18.103  15.192   1.938  1.00  0.87           O  
ATOM    689  H   ASP A  47      20.472  17.935   3.857  1.00  0.87           H  
ATOM    690  HA  ASP A  47      17.938  19.274   3.041  1.00  0.87           H  
ATOM    691 1HB  ASP A  47      17.149  17.342   1.818  1.00  0.87           H  
ATOM    692 2HB  ASP A  47      18.663  17.860   1.136  1.00  0.87           H  
ATOM    693  N   TYR A  48      18.253  17.946   5.604  1.00  0.80           N  
ATOM    694  CA  TYR A  48      17.626  17.292   6.738  1.00  0.80           C  
ATOM    695  C   TYR A  48      16.240  17.844   7.053  1.00  0.80           C  
ATOM    696  O   TYR A  48      15.963  19.049   6.913  1.00  0.80           O  
ATOM    697  CB  TYR A  48      18.491  17.342   7.988  1.00  0.80           C  
ATOM    698  CG  TYR A  48      19.681  16.370   8.031  1.00  0.80           C  
ATOM    699  CD1 TYR A  48      20.322  15.971   6.888  1.00  0.80           C  
ATOM    700  CD2 TYR A  48      20.134  15.894   9.259  1.00  0.80           C  
ATOM    701  CE1 TYR A  48      21.401  15.119   6.982  1.00  0.80           C  
ATOM    702  CE2 TYR A  48      21.218  15.057   9.320  1.00  0.80           C  
ATOM    703  CZ  TYR A  48      21.853  14.684   8.169  1.00  0.80           C  
ATOM    704  OH  TYR A  48      22.965  13.849   8.198  1.00  0.80           O  
ATOM    705  H   TYR A  48      18.962  18.656   5.729  1.00  0.80           H  
ATOM    706  HA  TYR A  48      17.503  16.246   6.475  1.00  0.80           H  
ATOM    707 1HB  TYR A  48      18.870  18.354   8.118  1.00  0.80           H  
ATOM    708 2HB  TYR A  48      17.860  17.126   8.843  1.00  0.80           H  
ATOM    709  HD1 TYR A  48      19.991  16.325   5.911  1.00  0.80           H  
ATOM    710  HD2 TYR A  48      19.637  16.193  10.166  1.00  0.80           H  
ATOM    711  HE1 TYR A  48      21.925  14.802   6.090  1.00  0.80           H  
ATOM    712  HE2 TYR A  48      21.581  14.691  10.269  1.00  0.80           H  
ATOM    713  HH  TYR A  48      23.459  13.957   7.369  1.00  0.80           H  
ATOM    714  N   GLY A  49      15.402  16.940   7.529  1.00  0.74           N  
ATOM    715  CA  GLY A  49      14.077  17.241   8.029  1.00  0.74           C  
ATOM    716  C   GLY A  49      13.889  16.491   9.340  1.00  0.74           C  
ATOM    717  O   GLY A  49      14.853  15.953   9.898  1.00  0.74           O  
ATOM    718  H   GLY A  49      15.728  15.974   7.560  1.00  0.74           H  
ATOM    719 1HA  GLY A  49      13.959  18.310   8.180  1.00  0.74           H  
ATOM    720 2HA  GLY A  49      13.330  16.939   7.303  1.00  0.74           H  
ATOM    721  N   HIS A  50      12.649  16.389   9.797  1.00  0.69           N  
ATOM    722  CA  HIS A  50      12.379  15.698  11.048  1.00  0.69           C  
ATOM    723  C   HIS A  50      11.021  15.008  11.068  1.00  0.69           C  
ATOM    724  O   HIS A  50      10.007  15.551  10.627  1.00  0.69           O  
ATOM    725  CB  HIS A  50      12.508  16.703  12.193  1.00  0.69           C  
ATOM    726  CG  HIS A  50      12.263  16.165  13.481  1.00  0.69           C  
ATOM    727  ND1 HIS A  50      11.004  16.054  13.997  1.00  0.69           N  
ATOM    728  CD2 HIS A  50      13.093  15.657  14.392  1.00  0.69           C  
ATOM    729  CE1 HIS A  50      11.070  15.486  15.174  1.00  0.69           C  
ATOM    730  NE2 HIS A  50      12.326  15.236  15.430  1.00  0.69           N  
ATOM    731  H   HIS A  50      11.905  16.871   9.297  1.00  0.69           H  
ATOM    732  HA  HIS A  50      13.132  14.927  11.196  1.00  0.69           H  
ATOM    733 1HB  HIS A  50      13.527  17.088  12.202  1.00  0.69           H  
ATOM    734 2HB  HIS A  50      11.830  17.541  12.029  1.00  0.69           H  
ATOM    735  HD2 HIS A  50      14.179  15.570  14.310  1.00  0.69           H  
ATOM    736  HE1 HIS A  50      10.225  15.248  15.818  1.00  0.69           H  
ATOM    737  HE2 HIS A  50      12.691  14.781  16.247  1.00  0.69           H  
ATOM    738  N   ILE A  51      10.988  13.803  11.618  1.00  0.66           N  
ATOM    739  CA  ILE A  51       9.749  13.056  11.645  1.00  0.66           C  
ATOM    740  C   ILE A  51       8.946  13.352  12.888  1.00  0.66           C  
ATOM    741  O   ILE A  51       9.387  13.138  14.019  1.00  0.66           O  
ATOM    742  CB  ILE A  51      10.020  11.551  11.512  1.00  0.66           C  
ATOM    743  CG1 ILE A  51      10.799  11.317  10.278  1.00  0.66           C  
ATOM    744  CG2 ILE A  51       8.699  10.787  11.438  1.00  0.66           C  
ATOM    745  CD1 ILE A  51      10.097  11.757   9.050  1.00  0.66           C  
ATOM    746  H   ILE A  51      11.838  13.400  12.003  1.00  0.66           H  
ATOM    747  HA  ILE A  51       9.148  13.354  10.788  1.00  0.66           H  
ATOM    748  HB  ILE A  51      10.611  11.203  12.359  1.00  0.66           H  
ATOM    749 1HG1 ILE A  51      11.717  11.876  10.361  1.00  0.66           H  
ATOM    750 2HG1 ILE A  51      11.032  10.255  10.192  1.00  0.66           H  
ATOM    751 1HG2 ILE A  51       8.901   9.728  11.325  1.00  0.66           H  
ATOM    752 2HG2 ILE A  51       8.131  10.948  12.347  1.00  0.66           H  
ATOM    753 3HG2 ILE A  51       8.118  11.137  10.586  1.00  0.66           H  
ATOM    754 1HD1 ILE A  51      10.714  11.572   8.177  1.00  0.66           H  
ATOM    755 2HD1 ILE A  51       9.197  11.204   8.974  1.00  0.66           H  
ATOM    756 3HD1 ILE A  51       9.869  12.813   9.124  1.00  0.66           H  
ATOM    757  N   ILE A  52       7.747  13.833  12.638  1.00  0.63           N  
ATOM    758  CA  ILE A  52       6.793  14.238  13.642  1.00  0.63           C  
ATOM    759  C   ILE A  52       5.989  13.005  14.028  1.00  0.63           C  
ATOM    760  O   ILE A  52       5.689  12.776  15.201  1.00  0.63           O  
ATOM    761  CB  ILE A  52       5.887  15.342  13.071  1.00  0.63           C  
ATOM    762  CG1 ILE A  52       6.739  16.531  12.600  1.00  0.63           C  
ATOM    763  CG2 ILE A  52       4.847  15.766  14.072  1.00  0.63           C  
ATOM    764  CD1 ILE A  52       7.608  17.109  13.664  1.00  0.63           C  
ATOM    765  H   ILE A  52       7.480  13.932  11.663  1.00  0.63           H  
ATOM    766  HA  ILE A  52       7.324  14.611  14.516  1.00  0.63           H  
ATOM    767  HB  ILE A  52       5.387  14.952  12.200  1.00  0.63           H  
ATOM    768 1HG1 ILE A  52       7.379  16.196  11.776  1.00  0.63           H  
ATOM    769 2HG1 ILE A  52       6.084  17.312  12.230  1.00  0.63           H  
ATOM    770 1HG2 ILE A  52       4.207  16.527  13.627  1.00  0.63           H  
ATOM    771 2HG2 ILE A  52       4.245  14.900  14.350  1.00  0.63           H  
ATOM    772 3HG2 ILE A  52       5.335  16.171  14.958  1.00  0.63           H  
ATOM    773 1HD1 ILE A  52       8.190  17.935  13.262  1.00  0.63           H  
ATOM    774 2HD1 ILE A  52       6.991  17.466  14.486  1.00  0.63           H  
ATOM    775 3HD1 ILE A  52       8.280  16.338  14.025  1.00  0.63           H  
ATOM    776  N   GLN A  53       5.637  12.222  13.007  1.00  0.62           N  
ATOM    777  CA  GLN A  53       4.876  10.982  13.172  1.00  0.62           C  
ATOM    778  C   GLN A  53       5.186   9.983  12.050  1.00  0.62           C  
ATOM    779  O   GLN A  53       5.491  10.370  10.920  1.00  0.62           O  
ATOM    780  CB  GLN A  53       3.368  11.275  13.280  1.00  0.62           C  
ATOM    781  CG  GLN A  53       2.443  10.041  13.437  1.00  0.62           C  
ATOM    782  CD  GLN A  53       2.703   9.221  14.711  1.00  0.62           C  
ATOM    783  OE1 GLN A  53       3.682   8.457  14.765  1.00  0.62           O  
ATOM    784  NE2 GLN A  53       1.835   9.362  15.715  1.00  0.62           N  
ATOM    785  H   GLN A  53       5.932  12.515  12.076  1.00  0.62           H  
ATOM    786  HA  GLN A  53       5.186  10.519  14.109  1.00  0.62           H  
ATOM    787 1HB  GLN A  53       3.193  11.926  14.139  1.00  0.62           H  
ATOM    788 2HB  GLN A  53       3.043  11.815  12.397  1.00  0.62           H  
ATOM    789 1HG  GLN A  53       1.421  10.410  13.496  1.00  0.62           H  
ATOM    790 2HG  GLN A  53       2.537   9.394  12.568  1.00  0.62           H  
ATOM    791 1HE2 GLN A  53       1.959   8.844  16.562  1.00  0.62           H  
ATOM    792 2HE2 GLN A  53       1.058   9.987  15.622  1.00  0.62           H  
ATOM    793  N   GLY A  54       5.091   8.695  12.368  1.00  0.61           N  
ATOM    794  CA  GLY A  54       5.323   7.634  11.390  1.00  0.61           C  
ATOM    795  C   GLY A  54       6.793   7.279  11.288  1.00  0.61           C  
ATOM    796  O   GLY A  54       7.602   7.739  12.096  1.00  0.61           O  
ATOM    797  H   GLY A  54       4.808   8.451  13.316  1.00  0.61           H  
ATOM    798 1HA  GLY A  54       4.742   6.750  11.656  1.00  0.61           H  
ATOM    799 2HA  GLY A  54       4.976   7.963  10.422  1.00  0.61           H  
ATOM    800  N   SER A  55       7.146   6.463  10.298  1.00  0.62           N  
ATOM    801  CA  SER A  55       8.527   6.013  10.171  1.00  0.62           C  
ATOM    802  C   SER A  55       9.061   5.915   8.741  1.00  0.62           C  
ATOM    803  O   SER A  55       8.313   5.640   7.786  1.00  0.62           O  
ATOM    804  CB  SER A  55       8.621   4.650  10.830  1.00  0.62           C  
ATOM    805  OG  SER A  55       7.776   3.708  10.175  1.00  0.62           O  
ATOM    806  H   SER A  55       6.433   6.104   9.671  1.00  0.62           H  
ATOM    807  HA  SER A  55       9.161   6.718  10.711  1.00  0.62           H  
ATOM    808 1HB  SER A  55       9.653   4.298  10.801  1.00  0.62           H  
ATOM    809 2HB  SER A  55       8.332   4.737  11.876  1.00  0.62           H  
ATOM    810  HG  SER A  55       8.230   3.434   9.358  1.00  0.62           H  
ATOM    811  N   VAL A  56      10.390   6.045   8.638  1.00  0.65           N  
ATOM    812  CA  VAL A  56      11.121   5.912   7.384  1.00  0.65           C  
ATOM    813  C   VAL A  56      12.296   4.939   7.545  1.00  0.65           C  
ATOM    814  O   VAL A  56      12.769   4.703   8.660  1.00  0.65           O  
ATOM    815  CB  VAL A  56      11.726   7.267   6.934  1.00  0.65           C  
ATOM    816  CG1 VAL A  56      10.657   8.340   6.736  1.00  0.65           C  
ATOM    817  CG2 VAL A  56      12.772   7.699   7.928  1.00  0.65           C  
ATOM    818  H   VAL A  56      10.916   6.259   9.474  1.00  0.65           H  
ATOM    819  HA  VAL A  56      10.446   5.538   6.620  1.00  0.65           H  
ATOM    820  HB  VAL A  56      12.203   7.117   5.969  1.00  0.65           H  
ATOM    821 1HG1 VAL A  56      11.132   9.259   6.391  1.00  0.65           H  
ATOM    822 2HG1 VAL A  56       9.947   8.010   5.999  1.00  0.65           H  
ATOM    823 3HG1 VAL A  56      10.143   8.533   7.678  1.00  0.65           H  
ATOM    824 1HG2 VAL A  56      13.222   8.612   7.577  1.00  0.65           H  
ATOM    825 2HG2 VAL A  56      12.314   7.860   8.902  1.00  0.65           H  
ATOM    826 3HG2 VAL A  56      13.537   6.925   8.005  1.00  0.65           H  
ATOM    827  N   ASP A  57      12.783   4.416   6.425  1.00  0.69           N  
ATOM    828  CA  ASP A  57      13.979   3.580   6.356  1.00  0.69           C  
ATOM    829  C   ASP A  57      15.173   4.439   6.014  1.00  0.69           C  
ATOM    830  O   ASP A  57      15.236   4.996   4.921  1.00  0.69           O  
ATOM    831  CB  ASP A  57      13.848   2.446   5.342  1.00  0.69           C  
ATOM    832  CG  ASP A  57      15.120   1.497   5.270  1.00  0.69           C  
ATOM    833  OD1 ASP A  57      16.212   1.853   5.752  1.00  0.69           O  
ATOM    834  OD2 ASP A  57      14.967   0.427   4.731  1.00  0.69           O  
ATOM    835  H   ASP A  57      12.301   4.649   5.564  1.00  0.69           H  
ATOM    836  HA  ASP A  57      14.149   3.137   7.337  1.00  0.69           H  
ATOM    837 1HB  ASP A  57      12.989   1.835   5.596  1.00  0.69           H  
ATOM    838 2HB  ASP A  57      13.665   2.864   4.355  1.00  0.69           H  
ATOM    839  N   ASN A  58      16.088   4.603   6.960  1.00  0.76           N  
ATOM    840  CA  ASN A  58      17.212   5.503   6.762  1.00  0.76           C  
ATOM    841  C   ASN A  58      18.548   4.765   6.938  1.00  0.76           C  
ATOM    842  O   ASN A  58      19.592   5.374   7.191  1.00  0.76           O  
ATOM    843  CB  ASN A  58      17.058   6.676   7.715  1.00  0.76           C  
ATOM    844  CG  ASN A  58      17.227   6.420   9.228  1.00  0.76           C  
ATOM    845  OD1 ASN A  58      17.752   5.401   9.710  1.00  0.76           O  
ATOM    846  ND2 ASN A  58      16.737   7.367   9.998  1.00  0.76           N  
ATOM    847  H   ASN A  58      15.987   4.102   7.833  1.00  0.76           H  
ATOM    848  HA  ASN A  58      17.187   5.882   5.737  1.00  0.76           H  
ATOM    849 1HB  ASN A  58      17.650   7.447   7.412  1.00  0.76           H  
ATOM    850 2HB  ASN A  58      16.036   7.024   7.601  1.00  0.76           H  
ATOM    851 1HD2 ASN A  58      16.772   7.279  10.990  1.00  0.76           H  
ATOM    852 2HD2 ASN A  58      16.300   8.174   9.601  1.00  0.76           H  
ATOM    853  N   SER A  59      18.503   3.437   6.787  1.00  0.85           N  
ATOM    854  CA  SER A  59      19.652   2.558   7.049  1.00  0.85           C  
ATOM    855  C   SER A  59      20.931   2.719   6.198  1.00  0.85           C  
ATOM    856  O   SER A  59      21.989   2.242   6.605  1.00  0.85           O  
ATOM    857  CB  SER A  59      19.185   1.113   6.974  1.00  0.85           C  
ATOM    858  OG  SER A  59      18.763   0.775   5.683  1.00  0.85           O  
ATOM    859  H   SER A  59      17.613   2.995   6.502  1.00  0.85           H  
ATOM    860  HA  SER A  59      19.944   2.740   8.083  1.00  0.85           H  
ATOM    861 1HB  SER A  59      20.002   0.460   7.273  1.00  0.85           H  
ATOM    862 2HB  SER A  59      18.366   0.958   7.674  1.00  0.85           H  
ATOM    863  HG  SER A  59      17.835   1.120   5.604  1.00  0.85           H  
ATOM    864  N   GLU A  60      20.867   3.369   5.035  1.00  0.95           N  
ATOM    865  CA  GLU A  60      22.068   3.528   4.192  1.00  0.95           C  
ATOM    866  C   GLU A  60      22.882   4.796   4.505  1.00  0.95           C  
ATOM    867  O   GLU A  60      23.903   5.068   3.870  1.00  0.95           O  
ATOM    868  CB  GLU A  60      21.692   3.534   2.710  1.00  0.95           C  
ATOM    869  CG  GLU A  60      21.097   2.222   2.207  1.00  0.95           C  
ATOM    870  CD  GLU A  60      20.747   2.259   0.740  1.00  0.95           C  
ATOM    871  OE1 GLU A  60      20.957   3.278   0.127  1.00  0.95           O  
ATOM    872  OE2 GLU A  60      20.273   1.268   0.234  1.00  0.95           O  
ATOM    873  H   GLU A  60      19.979   3.747   4.733  1.00  0.95           H  
ATOM    874  HA  GLU A  60      22.715   2.668   4.370  1.00  0.95           H  
ATOM    875 1HB  GLU A  60      20.964   4.327   2.525  1.00  0.95           H  
ATOM    876 2HB  GLU A  60      22.575   3.756   2.111  1.00  0.95           H  
ATOM    877 1HG  GLU A  60      21.817   1.423   2.379  1.00  0.95           H  
ATOM    878 2HG  GLU A  60      20.201   1.998   2.788  1.00  0.95           H  
ATOM    879  N   TRP A  61      22.409   5.580   5.459  1.00  1.04           N  
ATOM    880  CA  TRP A  61      22.995   6.861   5.834  1.00  1.04           C  
ATOM    881  C   TRP A  61      23.858   6.785   7.096  1.00  1.04           C  
ATOM    882  O   TRP A  61      23.363   6.553   8.198  1.00  1.04           O  
ATOM    883  CB  TRP A  61      21.824   7.789   5.983  1.00  1.04           C  
ATOM    884  CG  TRP A  61      21.989   9.093   6.540  1.00  1.04           C  
ATOM    885  CD1 TRP A  61      22.983   9.991   6.581  1.00  1.04           C  
ATOM    886  CD2 TRP A  61      20.931   9.645   7.232  1.00  1.04           C  
ATOM    887  NE1 TRP A  61      22.545  11.085   7.292  1.00  1.04           N  
ATOM    888  CE2 TRP A  61      21.309  10.861   7.685  1.00  1.04           C  
ATOM    889  CE3 TRP A  61      19.715   9.200   7.494  1.00  1.04           C  
ATOM    890  CZ2 TRP A  61      20.473  11.625   8.419  1.00  1.04           C  
ATOM    891  CZ3 TRP A  61      18.868   9.956   8.215  1.00  1.04           C  
ATOM    892  CH2 TRP A  61      19.263  11.151   8.672  1.00  1.04           C  
ATOM    893  H   TRP A  61      21.568   5.292   5.964  1.00  1.04           H  
ATOM    894  HA  TRP A  61      23.617   7.206   5.010  1.00  1.04           H  
ATOM    895 1HB  TRP A  61      21.373   7.924   4.997  1.00  1.04           H  
ATOM    896 2HB  TRP A  61      21.076   7.287   6.588  1.00  1.04           H  
ATOM    897  HD1 TRP A  61      23.970   9.875   6.123  1.00  1.04           H  
ATOM    898  HE1 TRP A  61      23.018  11.945   7.515  1.00  1.04           H  
ATOM    899  HE3 TRP A  61      19.462   8.235   7.114  1.00  1.04           H  
ATOM    900  HZ2 TRP A  61      20.734  12.545   8.805  1.00  1.04           H  
ATOM    901  HZ3 TRP A  61      17.876   9.573   8.431  1.00  1.04           H  
ATOM    902  HH2 TRP A  61      18.601  11.750   9.275  1.00  1.04           H  
ATOM    903  N   ASN A  62      25.165   7.003   6.924  1.00  1.14           N  
ATOM    904  CA  ASN A  62      26.155   6.849   7.995  1.00  1.14           C  
ATOM    905  C   ASN A  62      26.611   8.145   8.680  1.00  1.14           C  
ATOM    906  O   ASN A  62      27.615   8.155   9.390  1.00  1.14           O  
ATOM    907  CB  ASN A  62      27.358   6.118   7.445  1.00  1.14           C  
ATOM    908  CG  ASN A  62      27.042   4.682   7.104  1.00  1.14           C  
ATOM    909  OD1 ASN A  62      26.978   3.821   7.990  1.00  1.14           O  
ATOM    910  ND2 ASN A  62      26.828   4.411   5.838  1.00  1.14           N  
ATOM    911  H   ASN A  62      25.492   7.226   5.993  1.00  1.14           H  
ATOM    912  HA  ASN A  62      25.707   6.229   8.774  1.00  1.14           H  
ATOM    913 1HB  ASN A  62      27.713   6.626   6.548  1.00  1.14           H  
ATOM    914 2HB  ASN A  62      28.165   6.139   8.178  1.00  1.14           H  
ATOM    915 1HD2 ASN A  62      26.604   3.478   5.556  1.00  1.14           H  
ATOM    916 2HD2 ASN A  62      26.880   5.138   5.153  1.00  1.14           H  
ATOM    917  N   VAL A  63      25.880   9.227   8.462  1.00  1.21           N  
ATOM    918  CA  VAL A  63      26.168  10.509   9.110  1.00  1.21           C  
ATOM    919  C   VAL A  63      25.342  10.631  10.388  1.00  1.21           C  
ATOM    920  O   VAL A  63      25.807  11.159  11.399  1.00  1.21           O  
ATOM    921  CB  VAL A  63      25.902  11.703   8.173  1.00  1.21           C  
ATOM    922  CG1 VAL A  63      26.083  13.015   8.910  1.00  1.21           C  
ATOM    923  CG2 VAL A  63      26.829  11.635   7.014  1.00  1.21           C  
ATOM    924  H   VAL A  63      25.084   9.148   7.849  1.00  1.21           H  
ATOM    925  HA  VAL A  63      27.224  10.531   9.380  1.00  1.21           H  
ATOM    926  HB  VAL A  63      24.922  11.671   7.838  1.00  1.21           H  
ATOM    927 1HG1 VAL A  63      25.880  13.835   8.225  1.00  1.21           H  
ATOM    928 2HG1 VAL A  63      25.387  13.061   9.750  1.00  1.21           H  
ATOM    929 3HG1 VAL A  63      27.105  13.092   9.279  1.00  1.21           H  
ATOM    930 1HG2 VAL A  63      26.621  12.476   6.360  1.00  1.21           H  
ATOM    931 2HG2 VAL A  63      27.861  11.685   7.360  1.00  1.21           H  
ATOM    932 3HG2 VAL A  63      26.673  10.702   6.475  1.00  1.21           H  
ATOM    933  N   LEU A  64      24.095  10.177  10.317  1.00  1.27           N  
ATOM    934  CA  LEU A  64      23.165  10.243  11.432  1.00  1.27           C  
ATOM    935  C   LEU A  64      23.700   9.487  12.630  1.00  1.27           C  
ATOM    936  O   LEU A  64      24.087   8.323  12.516  1.00  1.27           O  
ATOM    937  CB  LEU A  64      21.835   9.592  11.042  1.00  1.27           C  
ATOM    938  CG  LEU A  64      20.697   9.704  12.034  1.00  1.27           C  
ATOM    939  CD1 LEU A  64      20.270  11.135  12.148  1.00  1.27           C  
ATOM    940  CD2 LEU A  64      19.557   8.845  11.574  1.00  1.27           C  
ATOM    941  H   LEU A  64      23.778   9.759   9.456  1.00  1.27           H  
ATOM    942  HA  LEU A  64      23.011  11.287  11.706  1.00  1.27           H  
ATOM    943 1HB  LEU A  64      21.521   9.995  10.162  1.00  1.27           H  
ATOM    944 2HB  LEU A  64      22.013   8.529  10.871  1.00  1.27           H  
ATOM    945  HG  LEU A  64      21.026   9.373  13.011  1.00  1.27           H  
ATOM    946 1HD1 LEU A  64      19.462  11.190  12.859  1.00  1.27           H  
ATOM    947 2HD1 LEU A  64      21.108  11.731  12.479  1.00  1.27           H  
ATOM    948 3HD1 LEU A  64      19.934  11.506  11.220  1.00  1.27           H  
ATOM    949 1HD2 LEU A  64      18.743   8.926  12.254  1.00  1.27           H  
ATOM    950 2HD2 LEU A  64      19.230   9.159  10.640  1.00  1.27           H  
ATOM    951 3HD2 LEU A  64      19.881   7.818  11.505  1.00  1.27           H  
ATOM    952  N   LYS A  65      23.691  10.128  13.783  1.00  1.28           N  
ATOM    953  CA  LYS A  65      24.130   9.471  15.000  1.00  1.28           C  
ATOM    954  C   LYS A  65      22.913   8.797  15.612  1.00  1.28           C  
ATOM    955  O   LYS A  65      21.786   9.244  15.383  1.00  1.28           O  
ATOM    956  CB  LYS A  65      24.771  10.475  15.951  1.00  1.28           C  
ATOM    957  CG  LYS A  65      25.945  11.231  15.331  1.00  1.28           C  
ATOM    958  CD  LYS A  65      27.087  10.290  14.955  1.00  1.28           C  
ATOM    959  CE  LYS A  65      28.287  11.064  14.430  1.00  1.28           C  
ATOM    960  NZ  LYS A  65      29.390  10.158  14.003  1.00  1.28           N  
ATOM    961  H   LYS A  65      23.382  11.089  13.812  1.00  1.28           H  
ATOM    962  HA  LYS A  65      24.862   8.701  14.751  1.00  1.28           H  
ATOM    963 1HB  LYS A  65      24.028  11.209  16.263  1.00  1.28           H  
ATOM    964 2HB  LYS A  65      25.125   9.962  16.845  1.00  1.28           H  
ATOM    965 1HG  LYS A  65      25.606  11.744  14.425  1.00  1.28           H  
ATOM    966 2HG  LYS A  65      26.314  11.979  16.032  1.00  1.28           H  
ATOM    967 1HD  LYS A  65      27.385   9.705  15.824  1.00  1.28           H  
ATOM    968 2HD  LYS A  65      26.744   9.606  14.172  1.00  1.28           H  
ATOM    969 1HE  LYS A  65      27.972  11.664  13.575  1.00  1.28           H  
ATOM    970 2HE  LYS A  65      28.656  11.727  15.212  1.00  1.28           H  
ATOM    971 1HZ  LYS A  65      30.161  10.709  13.657  1.00  1.28           H  
ATOM    972 2HZ  LYS A  65      29.697   9.603  14.788  1.00  1.28           H  
ATOM    973 3HZ  LYS A  65      29.053   9.548  13.268  1.00  1.28           H  
ATOM    974  N   ASP A  66      23.118   7.771  16.432  1.00  1.25           N  
ATOM    975  CA  ASP A  66      21.977   7.086  17.036  1.00  1.25           C  
ATOM    976  C   ASP A  66      21.083   8.028  17.835  1.00  1.25           C  
ATOM    977  O   ASP A  66      19.858   7.904  17.788  1.00  1.25           O  
ATOM    978  CB  ASP A  66      22.457   5.959  17.948  1.00  1.25           C  
ATOM    979  CG  ASP A  66      23.052   4.746  17.195  1.00  1.25           C  
ATOM    980  OD1 ASP A  66      22.866   4.622  15.990  1.00  1.25           O  
ATOM    981  OD2 ASP A  66      23.690   3.955  17.841  1.00  1.25           O  
ATOM    982  H   ASP A  66      24.058   7.441  16.606  1.00  1.25           H  
ATOM    983  HA  ASP A  66      21.378   6.656  16.238  1.00  1.25           H  
ATOM    984 1HB  ASP A  66      23.213   6.346  18.632  1.00  1.25           H  
ATOM    985 2HB  ASP A  66      21.623   5.613  18.556  1.00  1.25           H  
ATOM    986  N   SER A  67      21.674   8.998  18.535  1.00  1.20           N  
ATOM    987  CA  SER A  67      20.857   9.927  19.306  1.00  1.20           C  
ATOM    988  C   SER A  67      19.954  10.738  18.380  1.00  1.20           C  
ATOM    989  O   SER A  67      18.783  10.978  18.679  1.00  1.20           O  
ATOM    990  CB  SER A  67      21.736  10.858  20.116  1.00  1.20           C  
ATOM    991  OG  SER A  67      22.444  10.153  21.104  1.00  1.20           O  
ATOM    992  H   SER A  67      22.680   9.075  18.537  1.00  1.20           H  
ATOM    993  HA  SER A  67      20.227   9.355  19.987  1.00  1.20           H  
ATOM    994 1HB  SER A  67      22.436  11.366  19.453  1.00  1.20           H  
ATOM    995 2HB  SER A  67      21.116  11.623  20.584  1.00  1.20           H  
ATOM    996  HG  SER A  67      22.943  10.813  21.596  1.00  1.20           H  
ATOM    997  N   MET A  68      20.493  11.160  17.240  1.00  1.12           N  
ATOM    998  CA  MET A  68      19.705  11.944  16.307  1.00  1.12           C  
ATOM    999  C   MET A  68      18.569  11.103  15.737  1.00  1.12           C  
ATOM   1000  O   MET A  68      17.450  11.595  15.540  1.00  1.12           O  
ATOM   1001  CB  MET A  68      20.577  12.496  15.197  1.00  1.12           C  
ATOM   1002  CG  MET A  68      21.555  13.544  15.592  1.00  1.12           C  
ATOM   1003  SD  MET A  68      22.551  14.074  14.187  1.00  1.12           S  
ATOM   1004  CE  MET A  68      21.311  14.968  13.237  1.00  1.12           C  
ATOM   1005  H   MET A  68      21.447  10.914  17.015  1.00  1.12           H  
ATOM   1006  HA  MET A  68      19.268  12.778  16.847  1.00  1.12           H  
ATOM   1007 1HB  MET A  68      21.151  11.678  14.783  1.00  1.12           H  
ATOM   1008 2HB  MET A  68      19.960  12.907  14.418  1.00  1.12           H  
ATOM   1009 1HG  MET A  68      21.023  14.409  15.989  1.00  1.12           H  
ATOM   1010 2HG  MET A  68      22.217  13.157  16.365  1.00  1.12           H  
ATOM   1011 1HE  MET A  68      21.769  15.380  12.351  1.00  1.12           H  
ATOM   1012 2HE  MET A  68      20.510  14.290  12.953  1.00  1.12           H  
ATOM   1013 3HE  MET A  68      20.901  15.779  13.842  1.00  1.12           H  
ATOM   1014  N   ARG A  69      18.845   9.819  15.487  1.00  1.03           N  
ATOM   1015  CA  ARG A  69      17.806   8.936  14.971  1.00  1.03           C  
ATOM   1016  C   ARG A  69      16.669   8.845  15.980  1.00  1.03           C  
ATOM   1017  O   ARG A  69      15.496   8.987  15.627  1.00  1.03           O  
ATOM   1018  CB  ARG A  69      18.341   7.537  14.682  1.00  1.03           C  
ATOM   1019  CG  ARG A  69      17.326   6.598  13.988  1.00  1.03           C  
ATOM   1020  CD  ARG A  69      17.907   5.251  13.655  1.00  1.03           C  
ATOM   1021  NE  ARG A  69      18.966   5.327  12.651  1.00  1.03           N  
ATOM   1022  CZ  ARG A  69      20.282   5.175  12.946  1.00  1.03           C  
ATOM   1023  NH1 ARG A  69      20.623   4.960  14.202  1.00  1.03           N  
ATOM   1024  NH2 ARG A  69      21.204   5.242  11.999  1.00  1.03           N  
ATOM   1025  H   ARG A  69      19.791   9.466  15.645  1.00  1.03           H  
ATOM   1026  HA  ARG A  69      17.413   9.361  14.050  1.00  1.03           H  
ATOM   1027 1HB  ARG A  69      19.253   7.587  14.099  1.00  1.03           H  
ATOM   1028 2HB  ARG A  69      18.607   7.066  15.628  1.00  1.03           H  
ATOM   1029 1HG  ARG A  69      16.475   6.445  14.652  1.00  1.03           H  
ATOM   1030 2HG  ARG A  69      16.983   7.060  13.064  1.00  1.03           H  
ATOM   1031 1HD  ARG A  69      18.325   4.806  14.558  1.00  1.03           H  
ATOM   1032 2HD  ARG A  69      17.119   4.607  13.264  1.00  1.03           H  
ATOM   1033  HE  ARG A  69      18.684   5.468  11.665  1.00  1.03           H  
ATOM   1034 1HH1 ARG A  69      19.913   4.910  14.913  1.00  1.03           H  
ATOM   1035 2HH1 ARG A  69      21.606   4.845  14.496  1.00  1.03           H  
ATOM   1036 1HH2 ARG A  69      20.941   5.410  11.037  1.00  1.03           H  
ATOM   1037 2HH2 ARG A  69      22.180   5.132  12.239  1.00  1.03           H  
ATOM   1038  N   LYS A  70      17.024   8.671  17.256  1.00  0.94           N  
ATOM   1039  CA  LYS A  70      16.052   8.559  18.342  1.00  0.94           C  
ATOM   1040  C   LYS A  70      15.203   9.817  18.461  1.00  0.94           C  
ATOM   1041  O   LYS A  70      14.019   9.755  18.799  1.00  0.94           O  
ATOM   1042  CB  LYS A  70      16.767   8.288  19.663  1.00  0.94           C  
ATOM   1043  CG  LYS A  70      17.376   6.894  19.784  1.00  0.94           C  
ATOM   1044  CD  LYS A  70      18.123   6.735  21.100  1.00  0.94           C  
ATOM   1045  CE  LYS A  70      18.763   5.362  21.217  1.00  0.94           C  
ATOM   1046  NZ  LYS A  70      19.530   5.219  22.488  1.00  0.94           N  
ATOM   1047  H   LYS A  70      18.016   8.576  17.480  1.00  0.94           H  
ATOM   1048  HA  LYS A  70      15.388   7.723  18.123  1.00  0.94           H  
ATOM   1049 1HB  LYS A  70      17.571   9.010  19.790  1.00  0.94           H  
ATOM   1050 2HB  LYS A  70      16.070   8.428  20.487  1.00  0.94           H  
ATOM   1051 1HG  LYS A  70      16.582   6.150  19.735  1.00  0.94           H  
ATOM   1052 2HG  LYS A  70      18.057   6.721  18.959  1.00  0.94           H  
ATOM   1053 1HD  LYS A  70      18.905   7.493  21.159  1.00  0.94           H  
ATOM   1054 2HD  LYS A  70      17.435   6.881  21.930  1.00  0.94           H  
ATOM   1055 1HE  LYS A  70      17.987   4.600  21.184  1.00  0.94           H  
ATOM   1056 2HE  LYS A  70      19.443   5.214  20.375  1.00  0.94           H  
ATOM   1057 1HZ  LYS A  70      19.944   4.299  22.533  1.00  0.94           H  
ATOM   1058 2HZ  LYS A  70      20.261   5.920  22.518  1.00  0.94           H  
ATOM   1059 3HZ  LYS A  70      18.909   5.347  23.274  1.00  0.94           H  
ATOM   1060  N   ARG A  71      15.807  10.959  18.143  1.00  0.87           N  
ATOM   1061  CA  ARG A  71      15.144  12.248  18.190  1.00  0.87           C  
ATOM   1062  C   ARG A  71      14.268  12.557  16.978  1.00  0.87           C  
ATOM   1063  O   ARG A  71      13.602  13.593  17.002  1.00  0.87           O  
ATOM   1064  CB  ARG A  71      16.161  13.362  18.336  1.00  0.87           C  
ATOM   1065  CG  ARG A  71      16.876  13.401  19.679  1.00  0.87           C  
ATOM   1066  CD  ARG A  71      17.971  14.399  19.687  1.00  0.87           C  
ATOM   1067  NE  ARG A  71      18.653  14.453  20.971  1.00  0.87           N  
ATOM   1068  CZ  ARG A  71      19.744  15.203  21.229  1.00  0.87           C  
ATOM   1069  NH1 ARG A  71      20.269  15.951  20.282  1.00  0.87           N  
ATOM   1070  NH2 ARG A  71      20.286  15.187  22.435  1.00  0.87           N  
ATOM   1071  H   ARG A  71      16.800  10.934  17.908  1.00  0.87           H  
ATOM   1072  HA  ARG A  71      14.508  12.257  19.074  1.00  0.87           H  
ATOM   1073 1HB  ARG A  71      16.921  13.244  17.573  1.00  0.87           H  
ATOM   1074 2HB  ARG A  71      15.680  14.325  18.176  1.00  0.87           H  
ATOM   1075 1HG  ARG A  71      16.160  13.682  20.450  1.00  0.87           H  
ATOM   1076 2HG  ARG A  71      17.282  12.425  19.915  1.00  0.87           H  
ATOM   1077 1HD  ARG A  71      18.702  14.129  18.924  1.00  0.87           H  
ATOM   1078 2HD  ARG A  71      17.568  15.387  19.470  1.00  0.87           H  
ATOM   1079  HE  ARG A  71      18.278  13.893  21.725  1.00  0.87           H  
ATOM   1080 1HH1 ARG A  71      19.857  15.962  19.362  1.00  0.87           H  
ATOM   1081 2HH1 ARG A  71      21.089  16.517  20.475  1.00  0.87           H  
ATOM   1082 1HH2 ARG A  71      19.881  14.615  23.164  1.00  0.87           H  
ATOM   1083 2HH2 ARG A  71      21.101  15.749  22.629  1.00  0.87           H  
ATOM   1084  N   GLY A  72      14.259  11.685  15.944  1.00  0.82           N  
ATOM   1085  CA  GLY A  72      13.450  11.880  14.732  1.00  0.82           C  
ATOM   1086  C   GLY A  72      14.142  12.525  13.513  1.00  0.82           C  
ATOM   1087  O   GLY A  72      13.472  12.911  12.555  1.00  0.82           O  
ATOM   1088  H   GLY A  72      14.818  10.834  15.996  1.00  0.82           H  
ATOM   1089 1HA  GLY A  72      13.072  10.904  14.430  1.00  0.82           H  
ATOM   1090 2HA  GLY A  72      12.570  12.464  14.991  1.00  0.82           H  
ATOM   1091  N   TRP A  73      15.462  12.664  13.506  1.00  0.79           N  
ATOM   1092  CA  TRP A  73      16.092  13.300  12.336  1.00  0.79           C  
ATOM   1093  C   TRP A  73      16.190  12.416  11.098  1.00  0.79           C  
ATOM   1094  O   TRP A  73      16.564  11.242  11.190  1.00  0.79           O  
ATOM   1095  CB  TRP A  73      17.494  13.729  12.679  1.00  0.79           C  
ATOM   1096  CG  TRP A  73      17.611  14.903  13.545  1.00  0.79           C  
ATOM   1097  CD1 TRP A  73      17.797  14.951  14.890  1.00  0.79           C  
ATOM   1098  CD2 TRP A  73      17.630  16.247  13.089  1.00  0.79           C  
ATOM   1099  NE1 TRP A  73      17.925  16.247  15.296  1.00  0.79           N  
ATOM   1100  CE2 TRP A  73      17.832  17.053  14.202  1.00  0.79           C  
ATOM   1101  CE3 TRP A  73      17.507  16.826  11.841  1.00  0.79           C  
ATOM   1102  CZ2 TRP A  73      17.925  18.410  14.097  1.00  0.79           C  
ATOM   1103  CZ3 TRP A  73      17.607  18.178  11.735  1.00  0.79           C  
ATOM   1104  CH2 TRP A  73      17.812  18.946  12.834  1.00  0.79           C  
ATOM   1105  H   TRP A  73      16.034  12.330  14.284  1.00  0.79           H  
ATOM   1106  HA  TRP A  73      15.508  14.184  12.074  1.00  0.79           H  
ATOM   1107 1HB  TRP A  73      17.980  12.910  13.180  1.00  0.79           H  
ATOM   1108 2HB  TRP A  73      18.048  13.923  11.758  1.00  0.79           H  
ATOM   1109  HD1 TRP A  73      17.844  14.092  15.537  1.00  0.79           H  
ATOM   1110  HE1 TRP A  73      18.076  16.568  16.239  1.00  0.79           H  
ATOM   1111  HE3 TRP A  73      17.345  16.206  10.958  1.00  0.79           H  
ATOM   1112  HZ2 TRP A  73      18.095  19.056  14.961  1.00  0.79           H  
ATOM   1113  HZ3 TRP A  73      17.530  18.628  10.750  1.00  0.79           H  
ATOM   1114  HH2 TRP A  73      17.902  19.998  12.709  1.00  0.79           H  
ATOM   1115  N   VAL A  74      15.873  13.006   9.932  1.00  0.77           N  
ATOM   1116  CA  VAL A  74      15.965  12.294   8.655  1.00  0.77           C  
ATOM   1117  C   VAL A  74      16.651  13.058   7.509  1.00  0.77           C  
ATOM   1118  O   VAL A  74      16.560  14.277   7.391  1.00  0.77           O  
ATOM   1119  CB  VAL A  74      14.578  11.860   8.176  1.00  0.77           C  
ATOM   1120  CG1 VAL A  74      13.996  10.878   9.121  1.00  0.77           C  
ATOM   1121  CG2 VAL A  74      13.703  13.065   8.041  1.00  0.77           C  
ATOM   1122  H   VAL A  74      15.556  13.978   9.945  1.00  0.77           H  
ATOM   1123  HA  VAL A  74      16.504  11.377   8.838  1.00  0.77           H  
ATOM   1124  HB  VAL A  74      14.666  11.388   7.217  1.00  0.77           H  
ATOM   1125 1HG1 VAL A  74      13.030  10.577   8.752  1.00  0.77           H  
ATOM   1126 2HG1 VAL A  74      14.652  10.010   9.187  1.00  0.77           H  
ATOM   1127 3HG1 VAL A  74      13.888  11.319  10.102  1.00  0.77           H  
ATOM   1128 1HG2 VAL A  74      12.738  12.751   7.686  1.00  0.77           H  
ATOM   1129 2HG2 VAL A  74      13.599  13.549   9.011  1.00  0.77           H  
ATOM   1130 3HG2 VAL A  74      14.146  13.760   7.328  1.00  0.77           H  
ATOM   1131  N   LEU A  75      17.262  12.291   6.615  1.00  0.75           N  
ATOM   1132  CA  LEU A  75      17.883  12.750   5.376  1.00  0.75           C  
ATOM   1133  C   LEU A  75      16.932  12.486   4.253  1.00  0.75           C  
ATOM   1134  O   LEU A  75      16.774  11.334   3.829  1.00  0.75           O  
ATOM   1135  CB  LEU A  75      19.174  11.971   5.149  1.00  0.75           C  
ATOM   1136  CG  LEU A  75      19.863  12.182   3.899  1.00  0.75           C  
ATOM   1137  CD1 LEU A  75      20.211  13.535   3.799  1.00  0.75           C  
ATOM   1138  CD2 LEU A  75      21.082  11.367   3.877  1.00  0.75           C  
ATOM   1139  H   LEU A  75      17.300  11.301   6.812  1.00  0.75           H  
ATOM   1140  HA  LEU A  75      18.085  13.821   5.438  1.00  0.75           H  
ATOM   1141 1HB  LEU A  75      19.861  12.294   5.890  1.00  0.75           H  
ATOM   1142 2HB  LEU A  75      18.983  10.910   5.260  1.00  0.75           H  
ATOM   1143  HG  LEU A  75      19.212  11.927   3.072  1.00  0.75           H  
ATOM   1144 1HD1 LEU A  75      20.725  13.728   2.857  1.00  0.75           H  
ATOM   1145 2HD1 LEU A  75      19.306  14.119   3.851  1.00  0.75           H  
ATOM   1146 3HD1 LEU A  75      20.842  13.791   4.601  1.00  0.75           H  
ATOM   1147 1HD2 LEU A  75      21.579  11.564   2.962  1.00  0.75           H  
ATOM   1148 2HD2 LEU A  75      21.715  11.665   4.700  1.00  0.75           H  
ATOM   1149 3HD2 LEU A  75      20.842  10.315   3.964  1.00  0.75           H  
ATOM   1150  N   THR A  76      16.336  13.517   3.699  1.00  0.72           N  
ATOM   1151  CA  THR A  76      15.285  13.210   2.768  1.00  0.72           C  
ATOM   1152  C   THR A  76      15.809  12.507   1.516  1.00  0.72           C  
ATOM   1153  O   THR A  76      15.107  11.673   0.934  1.00  0.72           O  
ATOM   1154  CB  THR A  76      14.505  14.495   2.433  1.00  0.72           C  
ATOM   1155  OG1 THR A  76      15.365  15.470   1.810  1.00  0.72           O  
ATOM   1156  CG2 THR A  76      13.913  15.073   3.733  1.00  0.72           C  
ATOM   1157  H   THR A  76      16.550  14.490   3.957  1.00  0.72           H  
ATOM   1158  HA  THR A  76      14.592  12.530   3.262  1.00  0.72           H  
ATOM   1159  HB  THR A  76      13.690  14.264   1.761  1.00  0.72           H  
ATOM   1160  HG1 THR A  76      16.313  15.330   2.069  1.00  0.72           H  
ATOM   1161 1HG2 THR A  76      13.345  15.970   3.508  1.00  0.72           H  
ATOM   1162 2HG2 THR A  76      13.257  14.334   4.191  1.00  0.72           H  
ATOM   1163 3HG2 THR A  76      14.723  15.319   4.425  1.00  0.72           H  
ATOM   1164  N   CYS A  77      17.069  12.761   1.145  1.00  0.70           N  
ATOM   1165  CA  CYS A  77      17.662  12.161  -0.045  1.00  0.70           C  
ATOM   1166  C   CYS A  77      17.756  10.640  -0.003  1.00  0.70           C  
ATOM   1167  O   CYS A  77      17.720  10.001  -1.056  1.00  0.70           O  
ATOM   1168  CB  CYS A  77      19.052  12.756  -0.309  1.00  0.70           C  
ATOM   1169  SG  CYS A  77      19.016  14.455  -0.859  1.00  0.70           S  
ATOM   1170  H   CYS A  77      17.600  13.472   1.658  1.00  0.70           H  
ATOM   1171  HA  CYS A  77      17.047  12.414  -0.897  1.00  0.70           H  
ATOM   1172 1HB  CYS A  77      19.643  12.715   0.604  1.00  0.70           H  
ATOM   1173 2HB  CYS A  77      19.558  12.168  -1.069  1.00  0.70           H  
ATOM   1174  HG  CYS A  77      18.543  14.948   0.310  1.00  0.70           H  
ATOM   1175  N   PHE A  78      17.936  10.064   1.187  1.00  0.67           N  
ATOM   1176  CA  PHE A  78      18.104   8.619   1.300  1.00  0.67           C  
ATOM   1177  C   PHE A  78      17.124   7.924   2.225  1.00  0.67           C  
ATOM   1178  O   PHE A  78      17.226   6.716   2.444  1.00  0.67           O  
ATOM   1179  CB  PHE A  78      19.548   8.313   1.653  1.00  0.67           C  
ATOM   1180  CG  PHE A  78      20.419   8.694   0.531  1.00  0.67           C  
ATOM   1181  CD1 PHE A  78      20.974   9.929   0.453  1.00  0.67           C  
ATOM   1182  CD2 PHE A  78      20.661   7.790  -0.480  1.00  0.67           C  
ATOM   1183  CE1 PHE A  78      21.735  10.278  -0.610  1.00  0.67           C  
ATOM   1184  CE2 PHE A  78      21.437   8.131  -1.551  1.00  0.67           C  
ATOM   1185  CZ  PHE A  78      21.972   9.380  -1.618  1.00  0.67           C  
ATOM   1186  H   PHE A  78      17.896  10.630   2.032  1.00  0.67           H  
ATOM   1187  HA  PHE A  78      17.936   8.195   0.310  1.00  0.67           H  
ATOM   1188 1HB  PHE A  78      19.840   8.861   2.534  1.00  0.67           H  
ATOM   1189 2HB  PHE A  78      19.673   7.248   1.851  1.00  0.67           H  
ATOM   1190  HD1 PHE A  78      20.774  10.634   1.226  1.00  0.67           H  
ATOM   1191  HD2 PHE A  78      20.216   6.792  -0.424  1.00  0.67           H  
ATOM   1192  HE1 PHE A  78      22.143  11.270  -0.660  1.00  0.67           H  
ATOM   1193  HE2 PHE A  78      21.618   7.412  -2.349  1.00  0.67           H  
ATOM   1194  HZ  PHE A  78      22.576   9.656  -2.473  1.00  0.67           H  
ATOM   1195  N   CYS A  79      16.160   8.663   2.747  1.00  0.65           N  
ATOM   1196  CA  CYS A  79      15.142   8.048   3.572  1.00  0.65           C  
ATOM   1197  C   CYS A  79      13.932   7.663   2.758  1.00  0.65           C  
ATOM   1198  O   CYS A  79      13.431   8.471   1.975  1.00  0.65           O  
ATOM   1199  CB  CYS A  79      14.707   8.984   4.661  1.00  0.65           C  
ATOM   1200  SG  CYS A  79      15.988   9.316   5.837  1.00  0.65           S  
ATOM   1201  H   CYS A  79      16.144   9.671   2.602  1.00  0.65           H  
ATOM   1202  HA  CYS A  79      15.561   7.158   4.025  1.00  0.65           H  
ATOM   1203 1HB  CYS A  79      14.387   9.932   4.226  1.00  0.65           H  
ATOM   1204 2HB  CYS A  79      13.866   8.558   5.183  1.00  0.65           H  
ATOM   1205  HG  CYS A  79      16.703  10.081   4.987  1.00  0.65           H  
ATOM   1206  N   TYR A  80      13.427   6.455   2.973  1.00  0.62           N  
ATOM   1207  CA  TYR A  80      12.243   6.021   2.235  1.00  0.62           C  
ATOM   1208  C   TYR A  80      11.077   5.891   3.215  1.00  0.62           C  
ATOM   1209  O   TYR A  80      11.274   5.399   4.319  1.00  0.62           O  
ATOM   1210  CB  TYR A  80      12.529   4.662   1.613  1.00  0.62           C  
ATOM   1211  CG  TYR A  80      13.640   4.673   0.631  1.00  0.62           C  
ATOM   1212  CD1 TYR A  80      14.957   4.623   1.069  1.00  0.62           C  
ATOM   1213  CD2 TYR A  80      13.363   4.688  -0.682  1.00  0.62           C  
ATOM   1214  CE1 TYR A  80      15.987   4.606   0.151  1.00  0.62           C  
ATOM   1215  CE2 TYR A  80      14.377   4.656  -1.603  1.00  0.62           C  
ATOM   1216  CZ  TYR A  80      15.682   4.620  -1.198  1.00  0.62           C  
ATOM   1217  OH  TYR A  80      16.688   4.595  -2.141  1.00  0.62           O  
ATOM   1218  H   TYR A  80      13.915   5.834   3.628  1.00  0.62           H  
ATOM   1219  HA  TYR A  80      12.035   6.734   1.449  1.00  0.62           H  
ATOM   1220 1HB  TYR A  80      12.771   3.945   2.395  1.00  0.62           H  
ATOM   1221 2HB  TYR A  80      11.633   4.305   1.108  1.00  0.62           H  
ATOM   1222  HD1 TYR A  80      15.181   4.603   2.143  1.00  0.62           H  
ATOM   1223  HD2 TYR A  80      12.333   4.718  -0.992  1.00  0.62           H  
ATOM   1224  HE1 TYR A  80      17.026   4.574   0.489  1.00  0.62           H  
ATOM   1225  HE2 TYR A  80      14.148   4.660  -2.659  1.00  0.62           H  
ATOM   1226  HH  TYR A  80      16.297   4.561  -3.020  1.00  0.62           H  
ATOM   1227  N   PRO A  81       9.852   6.308   2.892  1.00  0.60           N  
ATOM   1228  CA  PRO A  81       8.687   6.095   3.728  1.00  0.60           C  
ATOM   1229  C   PRO A  81       8.442   4.607   3.943  1.00  0.60           C  
ATOM   1230  O   PRO A  81       8.546   3.833   2.996  1.00  0.60           O  
ATOM   1231  CB  PRO A  81       7.578   6.721   2.894  1.00  0.60           C  
ATOM   1232  CG  PRO A  81       8.258   7.711   2.003  1.00  0.60           C  
ATOM   1233  CD  PRO A  81       9.585   7.077   1.666  1.00  0.60           C  
ATOM   1234  HA  PRO A  81       8.806   6.611   4.688  1.00  0.60           H  
ATOM   1235 1HB  PRO A  81       7.086   5.935   2.312  1.00  0.60           H  
ATOM   1236 2HB  PRO A  81       6.826   7.183   3.559  1.00  0.60           H  
ATOM   1237 1HG  PRO A  81       7.649   7.897   1.110  1.00  0.60           H  
ATOM   1238 2HG  PRO A  81       8.355   8.663   2.525  1.00  0.60           H  
ATOM   1239 1HD  PRO A  81       9.499   6.403   0.795  1.00  0.60           H  
ATOM   1240 2HD  PRO A  81      10.298   7.884   1.499  1.00  0.60           H  
ATOM   1241  N   THR A  82       8.044   4.206   5.146  1.00  0.58           N  
ATOM   1242  CA  THR A  82       7.711   2.799   5.400  1.00  0.58           C  
ATOM   1243  C   THR A  82       6.277   2.651   5.906  1.00  0.58           C  
ATOM   1244  O   THR A  82       5.734   1.549   6.005  1.00  0.58           O  
ATOM   1245  CB  THR A  82       8.684   2.200   6.420  1.00  0.58           C  
ATOM   1246  OG1 THR A  82       8.569   2.931   7.653  1.00  0.58           O  
ATOM   1247  CG2 THR A  82      10.103   2.298   5.905  1.00  0.58           C  
ATOM   1248  H   THR A  82       8.021   4.865   5.927  1.00  0.58           H  
ATOM   1249  HA  THR A  82       7.796   2.242   4.466  1.00  0.58           H  
ATOM   1250  HB  THR A  82       8.436   1.156   6.599  1.00  0.58           H  
ATOM   1251  HG1 THR A  82       8.466   3.888   7.440  1.00  0.58           H  
ATOM   1252 1HG2 THR A  82      10.785   1.882   6.644  1.00  0.58           H  
ATOM   1253 2HG2 THR A  82      10.194   1.747   4.969  1.00  0.58           H  
ATOM   1254 3HG2 THR A  82      10.347   3.332   5.732  1.00  0.58           H  
ATOM   1255  N   SER A  83       5.699   3.784   6.254  1.00  0.58           N  
ATOM   1256  CA  SER A  83       4.389   3.915   6.866  1.00  0.58           C  
ATOM   1257  C   SER A  83       3.874   5.304   6.563  1.00  0.58           C  
ATOM   1258  O   SER A  83       4.574   6.076   5.917  1.00  0.58           O  
ATOM   1259  CB  SER A  83       4.484   3.677   8.370  1.00  0.58           C  
ATOM   1260  OG  SER A  83       5.265   4.667   9.016  1.00  0.58           O  
ATOM   1261  H   SER A  83       6.225   4.630   6.106  1.00  0.58           H  
ATOM   1262  HA  SER A  83       3.709   3.186   6.424  1.00  0.58           H  
ATOM   1263 1HB  SER A  83       3.480   3.694   8.784  1.00  0.58           H  
ATOM   1264 2HB  SER A  83       4.902   2.692   8.571  1.00  0.58           H  
ATOM   1265  HG  SER A  83       6.100   4.215   9.293  1.00  0.58           H  
ATOM   1266  N   ASP A  84       2.639   5.621   6.935  1.00  0.58           N  
ATOM   1267  CA  ASP A  84       2.229   7.009   6.746  1.00  0.58           C  
ATOM   1268  C   ASP A  84       3.183   7.879   7.565  1.00  0.58           C  
ATOM   1269  O   ASP A  84       3.429   7.580   8.732  1.00  0.58           O  
ATOM   1270  CB  ASP A  84       0.766   7.213   7.147  1.00  0.58           C  
ATOM   1271  CG  ASP A  84      -0.193   6.597   6.122  1.00  0.58           C  
ATOM   1272  OD1 ASP A  84       0.287   6.225   5.059  1.00  0.58           O  
ATOM   1273  OD2 ASP A  84      -1.366   6.494   6.392  1.00  0.58           O  
ATOM   1274  H   ASP A  84       2.043   4.956   7.406  1.00  0.58           H  
ATOM   1275  HA  ASP A  84       2.342   7.275   5.696  1.00  0.58           H  
ATOM   1276 1HB  ASP A  84       0.585   6.770   8.126  1.00  0.58           H  
ATOM   1277 2HB  ASP A  84       0.561   8.282   7.221  1.00  0.58           H  
ATOM   1278  N   VAL A  85       3.691   8.948   6.957  1.00  0.60           N  
ATOM   1279  CA  VAL A  85       4.686   9.831   7.583  1.00  0.60           C  
ATOM   1280  C   VAL A  85       4.380  11.307   7.585  1.00  0.60           C  
ATOM   1281  O   VAL A  85       3.934  11.838   6.575  1.00  0.60           O  
ATOM   1282  CB  VAL A  85       6.068   9.653   6.898  1.00  0.60           C  
ATOM   1283  CG1 VAL A  85       7.045  10.666   7.399  1.00  0.60           C  
ATOM   1284  CG2 VAL A  85       6.644   8.320   7.250  1.00  0.60           C  
ATOM   1285  H   VAL A  85       3.384   9.131   6.001  1.00  0.60           H  
ATOM   1286  HA  VAL A  85       4.790   9.516   8.620  1.00  0.60           H  
ATOM   1287  HB  VAL A  85       5.960   9.753   5.823  1.00  0.60           H  
ATOM   1288 1HG1 VAL A  85       8.010  10.502   6.924  1.00  0.60           H  
ATOM   1289 2HG1 VAL A  85       6.706  11.669   7.164  1.00  0.60           H  
ATOM   1290 3HG1 VAL A  85       7.132  10.544   8.476  1.00  0.60           H  
ATOM   1291 1HG2 VAL A  85       7.613   8.202   6.779  1.00  0.60           H  
ATOM   1292 2HG2 VAL A  85       6.754   8.267   8.322  1.00  0.60           H  
ATOM   1293 3HG2 VAL A  85       6.011   7.546   6.927  1.00  0.60           H  
ATOM   1294  N   THR A  86       4.630  11.959   8.722  1.00  0.64           N  
ATOM   1295  CA  THR A  86       4.530  13.404   8.811  1.00  0.64           C  
ATOM   1296  C   THR A  86       5.937  13.945   9.081  1.00  0.64           C  
ATOM   1297  O   THR A  86       6.557  13.626  10.109  1.00  0.64           O  
ATOM   1298  CB  THR A  86       3.564  13.872   9.904  1.00  0.64           C  
ATOM   1299  OG1 THR A  86       2.247  13.359   9.654  1.00  0.64           O  
ATOM   1300  CG2 THR A  86       3.519  15.387   9.912  1.00  0.64           C  
ATOM   1301  H   THR A  86       4.950  11.428   9.529  1.00  0.64           H  
ATOM   1302  HA  THR A  86       4.193  13.802   7.858  1.00  0.64           H  
ATOM   1303  HB  THR A  86       3.907  13.514  10.871  1.00  0.64           H  
ATOM   1304  HG1 THR A  86       2.244  12.407   9.786  1.00  0.64           H  
ATOM   1305 1HG2 THR A  86       2.839  15.726  10.689  1.00  0.64           H  
ATOM   1306 2HG2 THR A  86       4.517  15.782  10.104  1.00  0.64           H  
ATOM   1307 3HG2 THR A  86       3.177  15.746   8.944  1.00  0.64           H  
ATOM   1308  N   LEU A  87       6.420  14.732   8.124  1.00  0.70           N  
ATOM   1309  CA  LEU A  87       7.765  15.301   8.070  1.00  0.70           C  
ATOM   1310  C   LEU A  87       7.812  16.813   8.103  1.00  0.70           C  
ATOM   1311  O   LEU A  87       7.148  17.470   7.302  1.00  0.70           O  
ATOM   1312  CB  LEU A  87       8.428  14.871   6.763  1.00  0.70           C  
ATOM   1313  CG  LEU A  87       9.786  15.477   6.417  1.00  0.70           C  
ATOM   1314  CD1 LEU A  87      10.784  15.017   7.354  1.00  0.70           C  
ATOM   1315  CD2 LEU A  87      10.165  15.061   5.079  1.00  0.70           C  
ATOM   1316  H   LEU A  87       5.798  14.935   7.343  1.00  0.70           H  
ATOM   1317  HA  LEU A  87       8.331  14.917   8.914  1.00  0.70           H  
ATOM   1318 1HB  LEU A  87       8.552  13.789   6.787  1.00  0.70           H  
ATOM   1319 2HB  LEU A  87       7.751  15.106   5.959  1.00  0.70           H  
ATOM   1320  HG  LEU A  87       9.731  16.561   6.468  1.00  0.70           H  
ATOM   1321 1HD1 LEU A  87      11.735  15.435   7.100  1.00  0.70           H  
ATOM   1322 2HD1 LEU A  87      10.504  15.320   8.324  1.00  0.70           H  
ATOM   1323 3HD1 LEU A  87      10.836  13.948   7.301  1.00  0.70           H  
ATOM   1324 1HD2 LEU A  87      11.134  15.480   4.826  1.00  0.70           H  
ATOM   1325 2HD2 LEU A  87      10.214  13.982   5.092  1.00  0.70           H  
ATOM   1326 3HD2 LEU A  87       9.435  15.390   4.364  1.00  0.70           H  
ATOM   1327  N   TYR A  88       8.638  17.355   8.979  1.00  0.79           N  
ATOM   1328  CA  TYR A  88       8.839  18.784   9.021  1.00  0.79           C  
ATOM   1329  C   TYR A  88      10.128  19.012   8.234  1.00  0.79           C  
ATOM   1330  O   TYR A  88      11.135  18.341   8.480  1.00  0.79           O  
ATOM   1331  CB  TYR A  88       8.971  19.291  10.458  1.00  0.79           C  
ATOM   1332  CG  TYR A  88       8.966  20.781  10.543  1.00  0.79           C  
ATOM   1333  CD1 TYR A  88       7.801  21.437  10.876  1.00  0.79           C  
ATOM   1334  CD2 TYR A  88      10.084  21.494  10.236  1.00  0.79           C  
ATOM   1335  CE1 TYR A  88       7.774  22.817  10.920  1.00  0.79           C  
ATOM   1336  CE2 TYR A  88      10.075  22.866  10.272  1.00  0.79           C  
ATOM   1337  CZ  TYR A  88       8.924  23.532  10.615  1.00  0.79           C  
ATOM   1338  OH  TYR A  88       8.910  24.908  10.651  1.00  0.79           O  
ATOM   1339  H   TYR A  88       9.145  16.755   9.621  1.00  0.79           H  
ATOM   1340  HA  TYR A  88       8.038  19.299   8.503  1.00  0.79           H  
ATOM   1341 1HB  TYR A  88       8.141  18.914  11.051  1.00  0.79           H  
ATOM   1342 2HB  TYR A  88       9.897  18.919  10.901  1.00  0.79           H  
ATOM   1343  HD1 TYR A  88       6.905  20.864  11.106  1.00  0.79           H  
ATOM   1344  HD2 TYR A  88      10.983  20.972   9.948  1.00  0.79           H  
ATOM   1345  HE1 TYR A  88       6.855  23.338  11.187  1.00  0.79           H  
ATOM   1346  HE2 TYR A  88      10.983  23.418  10.016  1.00  0.79           H  
ATOM   1347  HH  TYR A  88       9.774  25.238  10.387  1.00  0.79           H  
ATOM   1348  N   THR A  89      10.087  19.894   7.245  1.00  0.93           N  
ATOM   1349  CA  THR A  89      11.256  20.135   6.395  1.00  0.93           C  
ATOM   1350  C   THR A  89      12.077  21.361   6.786  1.00  0.93           C  
ATOM   1351  O   THR A  89      11.675  22.149   7.633  1.00  0.93           O  
ATOM   1352  CB  THR A  89      10.823  20.211   4.924  1.00  0.93           C  
ATOM   1353  OG1 THR A  89       9.901  21.291   4.747  1.00  0.93           O  
ATOM   1354  CG2 THR A  89      10.197  18.889   4.498  1.00  0.93           C  
ATOM   1355  H   THR A  89       9.218  20.410   7.074  1.00  0.93           H  
ATOM   1356  HA  THR A  89      11.913  19.272   6.483  1.00  0.93           H  
ATOM   1357  HB  THR A  89      11.683  20.393   4.307  1.00  0.93           H  
ATOM   1358  HG1 THR A  89       9.160  21.187   5.377  1.00  0.93           H  
ATOM   1359 1HG2 THR A  89       9.901  18.944   3.450  1.00  0.93           H  
ATOM   1360 2HG2 THR A  89      10.923  18.088   4.627  1.00  0.93           H  
ATOM   1361 3HG2 THR A  89       9.324  18.691   5.119  1.00  0.93           H  
ATOM   1362  N   ALA A  90      13.238  21.524   6.141  1.00  1.11           N  
ATOM   1363  CA  ALA A  90      14.144  22.653   6.394  1.00  1.11           C  
ATOM   1364  C   ALA A  90      14.585  22.732   7.857  1.00  1.11           C  
ATOM   1365  O   ALA A  90      14.522  23.789   8.485  1.00  1.11           O  
ATOM   1366  CB  ALA A  90      13.484  23.965   5.998  1.00  1.11           C  
ATOM   1367  H   ALA A  90      13.508  20.834   5.457  1.00  1.11           H  
ATOM   1368  HA  ALA A  90      15.035  22.505   5.782  1.00  1.11           H  
ATOM   1369 1HB  ALA A  90      14.190  24.781   6.157  1.00  1.11           H  
ATOM   1370 2HB  ALA A  90      13.205  23.928   4.946  1.00  1.11           H  
ATOM   1371 3HB  ALA A  90      12.597  24.146   6.598  1.00  1.11           H  
ATOM   1372  N   MET A  91      15.044  21.606   8.395  1.00  1.32           N  
ATOM   1373  CA  MET A  91      15.498  21.518   9.779  1.00  1.32           C  
ATOM   1374  C   MET A  91      16.985  21.768   9.991  1.00  1.32           C  
ATOM   1375  O   MET A  91      17.476  21.630  11.107  1.00  1.32           O  
ATOM   1376  CB  MET A  91      15.133  20.168  10.349  1.00  1.32           C  
ATOM   1377  CG  MET A  91      13.688  19.955  10.593  1.00  1.32           C  
ATOM   1378  SD  MET A  91      13.100  21.003  11.904  1.00  1.32           S  
ATOM   1379  CE  MET A  91      13.950  20.237  13.295  1.00  1.32           C  
ATOM   1380  H   MET A  91      15.102  20.760   7.823  1.00  1.32           H  
ATOM   1381  HA  MET A  91      14.963  22.278  10.348  1.00  1.32           H  
ATOM   1382 1HB  MET A  91      15.500  19.380   9.697  1.00  1.32           H  
ATOM   1383 2HB  MET A  91      15.611  20.057  11.305  1.00  1.32           H  
ATOM   1384 1HG  MET A  91      13.127  20.176   9.685  1.00  1.32           H  
ATOM   1385 2HG  MET A  91      13.510  18.944  10.858  1.00  1.32           H  
ATOM   1386 1HE  MET A  91      13.706  20.775  14.212  1.00  1.32           H  
ATOM   1387 2HE  MET A  91      13.639  19.202  13.391  1.00  1.32           H  
ATOM   1388 3HE  MET A  91      15.024  20.276  13.131  1.00  1.32           H  
ATOM   1389  N   SER A  92      17.714  22.170   8.957  1.00  1.58           N  
ATOM   1390  CA  SER A  92      19.162  22.347   9.102  1.00  1.58           C  
ATOM   1391  C   SER A  92      19.567  23.380  10.165  1.00  1.58           C  
ATOM   1392  O   SER A  92      20.650  23.296  10.746  1.00  1.58           O  
ATOM   1393  CB  SER A  92      19.764  22.728   7.767  1.00  1.58           C  
ATOM   1394  OG  SER A  92      19.307  23.989   7.344  1.00  1.58           O  
ATOM   1395  H   SER A  92      17.270  22.314   8.062  1.00  1.58           H  
ATOM   1396  HA  SER A  92      19.572  21.386   9.393  1.00  1.58           H  
ATOM   1397 1HB  SER A  92      20.850  22.744   7.855  1.00  1.58           H  
ATOM   1398 2HB  SER A  92      19.509  21.972   7.021  1.00  1.58           H  
ATOM   1399  HG  SER A  92      19.509  24.609   8.064  1.00  1.58           H  
ATOM   1400  N   ASP A  93      18.669  24.304  10.489  1.00  1.90           N  
ATOM   1401  CA  ASP A  93      18.924  25.324  11.504  1.00  1.90           C  
ATOM   1402  C   ASP A  93      19.099  24.712  12.902  1.00  1.90           C  
ATOM   1403  O   ASP A  93      19.647  25.345  13.811  1.00  1.90           O  
ATOM   1404  CB  ASP A  93      17.792  26.350  11.527  1.00  1.90           C  
ATOM   1405  CG  ASP A  93      17.792  27.244  10.283  1.00  1.90           C  
ATOM   1406  OD1 ASP A  93      18.755  27.210   9.549  1.00  1.90           O  
ATOM   1407  OD2 ASP A  93      16.843  27.963  10.091  1.00  1.90           O  
ATOM   1408  H   ASP A  93      17.787  24.308   9.997  1.00  1.90           H  
ATOM   1409  HA  ASP A  93      19.848  25.841  11.243  1.00  1.90           H  
ATOM   1410 1HB  ASP A  93      16.832  25.831  11.590  1.00  1.90           H  
ATOM   1411 2HB  ASP A  93      17.885  26.977  12.414  1.00  1.90           H  
ATOM   1412  N   ASN A  94      18.611  23.481  13.078  1.00  2.27           N  
ATOM   1413  CA  ASN A  94      18.659  22.786  14.353  1.00  2.27           C  
ATOM   1414  C   ASN A  94      19.803  21.757  14.421  1.00  2.27           C  
ATOM   1415  O   ASN A  94      19.863  20.947  15.347  1.00  2.27           O  
ATOM   1416  CB  ASN A  94      17.305  22.159  14.618  1.00  2.27           C  
ATOM   1417  CG  ASN A  94      16.247  23.179  14.892  1.00  2.27           C  
ATOM   1418  OD1 ASN A  94      16.133  23.702  16.005  1.00  2.27           O  
ATOM   1419  ND2 ASN A  94      15.479  23.497  13.882  1.00  2.27           N  
ATOM   1420  H   ASN A  94      18.193  22.984  12.290  1.00  2.27           H  
ATOM   1421  HA  ASN A  94      18.847  23.523  15.134  1.00  2.27           H  
ATOM   1422 1HB  ASN A  94      16.989  21.614  13.749  1.00  2.27           H  
ATOM   1423 2HB  ASN A  94      17.367  21.462  15.451  1.00  2.27           H  
ATOM   1424 1HD2 ASN A  94      14.757  24.181  13.998  1.00  2.27           H  
ATOM   1425 2HD2 ASN A  94      15.636  23.071  12.988  1.00  2.27           H  
ATOM   1426  N   LEU A  95      20.745  21.836  13.472  1.00  2.70           N  
ATOM   1427  CA  LEU A  95      21.925  20.961  13.424  1.00  2.70           C  
ATOM   1428  C   LEU A  95      23.192  21.630  13.958  1.00  2.70           C  
ATOM   1429  O   LEU A  95      24.300  21.150  13.728  1.00  2.70           O  
ATOM   1430  CB  LEU A  95      22.193  20.487  11.995  1.00  2.70           C  
ATOM   1431  CG  LEU A  95      21.143  19.612  11.380  1.00  2.70           C  
ATOM   1432  CD1 LEU A  95      21.498  19.342   9.955  1.00  2.70           C  
ATOM   1433  CD2 LEU A  95      21.113  18.314  12.148  1.00  2.70           C  
ATOM   1434  H   LEU A  95      20.639  22.512  12.712  1.00  2.70           H  
ATOM   1435  HA  LEU A  95      21.721  20.086  14.040  1.00  2.70           H  
ATOM   1436 1HB  LEU A  95      22.295  21.367  11.360  1.00  2.70           H  
ATOM   1437 2HB  LEU A  95      23.135  19.941  11.979  1.00  2.70           H  
ATOM   1438  HG  LEU A  95      20.171  20.104  11.417  1.00  2.70           H  
ATOM   1439 1HD1 LEU A  95      20.760  18.702   9.512  1.00  2.70           H  
ATOM   1440 2HD1 LEU A  95      21.553  20.272   9.398  1.00  2.70           H  
ATOM   1441 3HD1 LEU A  95      22.452  18.868   9.935  1.00  2.70           H  
ATOM   1442 1HD2 LEU A  95      20.381  17.655  11.724  1.00  2.70           H  
ATOM   1443 2HD2 LEU A  95      22.093  17.843  12.095  1.00  2.70           H  
ATOM   1444 3HD2 LEU A  95      20.861  18.512  13.190  1.00  2.70           H  
ATOM   1445  N   GLN A  96      23.028  22.745  14.662  1.00  3.18           N  
ATOM   1446  CA  GLN A  96      24.149  23.515  15.204  1.00  3.18           C  
ATOM   1447  C   GLN A  96      25.010  22.756  16.222  1.00  3.18           C  
ATOM   1448  O   GLN A  96      26.221  22.982  16.293  1.00  3.18           O  
ATOM   1449  CB  GLN A  96      23.619  24.785  15.872  1.00  3.18           C  
ATOM   1450  CG  GLN A  96      23.051  25.799  14.899  1.00  3.18           C  
ATOM   1451  CD  GLN A  96      22.485  27.033  15.587  1.00  3.18           C  
ATOM   1452  OE1 GLN A  96      23.179  27.718  16.352  1.00  3.18           O  
ATOM   1453  NE2 GLN A  96      21.216  27.320  15.320  1.00  3.18           N  
ATOM   1454  H   GLN A  96      22.086  23.077  14.812  1.00  3.18           H  
ATOM   1455  HA  GLN A  96      24.793  23.800  14.373  1.00  3.18           H  
ATOM   1456 1HB  GLN A  96      22.837  24.522  16.584  1.00  3.18           H  
ATOM   1457 2HB  GLN A  96      24.423  25.262  16.432  1.00  3.18           H  
ATOM   1458 1HG  GLN A  96      23.841  26.119  14.222  1.00  3.18           H  
ATOM   1459 2HG  GLN A  96      22.244  25.325  14.334  1.00  3.18           H  
ATOM   1460 1HE2 GLN A  96      20.780  28.114  15.741  1.00  3.18           H  
ATOM   1461 2HE2 GLN A  96      20.677  26.711  14.693  1.00  3.18           H  
ATOM   1462  N   THR A  97      24.381  21.892  17.017  1.00  3.67           N  
ATOM   1463  CA  THR A  97      25.057  21.135  18.066  1.00  3.67           C  
ATOM   1464  C   THR A  97      24.125  20.097  18.686  1.00  3.67           C  
ATOM   1465  O   THR A  97      24.169  18.920  18.326  1.00  3.67           O  
ATOM   1466  OXT THR A  97      23.293  20.448  19.521  1.00  3.67           O  
ATOM   1467  CB  THR A  97      25.595  22.069  19.174  1.00  3.67           C  
ATOM   1468  OG1 THR A  97      26.278  21.289  20.166  1.00  3.67           O  
ATOM   1469  CG2 THR A  97      24.459  22.848  19.819  1.00  3.67           C  
ATOM   1470  H   THR A  97      23.390  21.755  16.879  1.00  3.67           H  
ATOM   1471  HA  THR A  97      25.901  20.607  17.620  1.00  3.67           H  
ATOM   1472  HB  THR A  97      26.303  22.774  18.747  1.00  3.67           H  
ATOM   1473  HG1 THR A  97      27.024  20.841  19.759  1.00  3.67           H  
ATOM   1474 1HG2 THR A  97      24.862  23.500  20.593  1.00  3.67           H  
ATOM   1475 2HG2 THR A  97      23.954  23.452  19.065  1.00  3.67           H  
ATOM   1476 3HG2 THR A  97      23.747  22.158  20.265  1.00  3.67           H  
TER    1477
ENDMDL

REMARK ID 640020 MODEL 4 1a70-NEM-1
PFRMAT TS
TARGET 1a70-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.480  -0.605  -0.878  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.814  -0.495  -0.302  1.00  0.83           C  
ATOM      3  C   MET A   1       2.212   0.967  -0.281  1.00  0.83           C  
ATOM      4  O   MET A   1       2.337   1.569   0.784  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.836  -1.313  -1.096  1.00  0.83           C  
ATOM      6  CG  MET A   1       4.266  -1.311  -0.511  1.00  0.83           C  
ATOM      7  SD  MET A   1       5.276   0.127  -0.944  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.611  -0.136  -2.679  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.342  -1.534  -1.244  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.208  -0.417  -0.164  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.379   0.072  -1.622  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.791  -0.852   0.728  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.506  -2.348  -1.142  1.00  0.83           H  
ATOM     14 2HB  MET A   1       2.892  -0.946  -2.118  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.187  -1.353   0.568  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.789  -2.206  -0.840  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.215   0.686  -3.064  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.147  -1.076  -2.809  1.00  0.83           H  
ATOM     19 3HE  MET A   1       4.669  -0.176  -3.227  1.00  0.83           H  
ATOM     20  N   SER A   2       2.423   1.546  -1.465  1.00  0.78           N  
ATOM     21  CA  SER A   2       2.824   2.944  -1.525  1.00  0.78           C  
ATOM     22  C   SER A   2       1.686   3.807  -1.025  1.00  0.78           C  
ATOM     23  O   SER A   2       0.526   3.378  -1.066  1.00  0.78           O  
ATOM     24  CB  SER A   2       3.211   3.295  -2.951  1.00  0.78           C  
ATOM     25  OG  SER A   2       2.108   3.198  -3.806  1.00  0.78           O  
ATOM     26  H   SER A   2       2.328   1.033  -2.328  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.685   3.102  -0.874  1.00  0.78           H  
ATOM     28 1HB  SER A   2       3.608   4.308  -2.978  1.00  0.78           H  
ATOM     29 2HB  SER A   2       4.000   2.625  -3.287  1.00  0.78           H  
ATOM     30  HG  SER A   2       1.497   3.888  -3.525  1.00  0.78           H  
ATOM     31  N   VAL A   3       2.013   5.005  -0.551  1.00  0.74           N  
ATOM     32  CA  VAL A   3       1.001   5.916  -0.032  1.00  0.74           C  
ATOM     33  C   VAL A   3       1.154   7.304  -0.623  1.00  0.74           C  
ATOM     34  O   VAL A   3       2.205   7.635  -1.178  1.00  0.74           O  
ATOM     35  CB  VAL A   3       1.114   6.024   1.491  1.00  0.74           C  
ATOM     36  CG1 VAL A   3       0.937   4.655   2.158  1.00  0.74           C  
ATOM     37  CG2 VAL A   3       2.412   6.617   1.852  1.00  0.74           C  
ATOM     38  H   VAL A   3       2.995   5.281  -0.559  1.00  0.74           H  
ATOM     39  HA  VAL A   3       0.012   5.536  -0.290  1.00  0.74           H  
ATOM     40  HB  VAL A   3       0.315   6.669   1.848  1.00  0.74           H  
ATOM     41 1HG1 VAL A   3       1.000   4.769   3.228  1.00  0.74           H  
ATOM     42 2HG1 VAL A   3      -0.036   4.244   1.890  1.00  0.74           H  
ATOM     43 3HG1 VAL A   3       1.722   3.975   1.829  1.00  0.74           H  
ATOM     44 1HG2 VAL A   3       2.418   6.696   2.922  1.00  0.74           H  
ATOM     45 2HG2 VAL A   3       3.231   5.978   1.508  1.00  0.74           H  
ATOM     46 3HG2 VAL A   3       2.500   7.604   1.400  1.00  0.74           H  
ATOM     47  N   THR A   4       0.118   8.126  -0.515  1.00  0.71           N  
ATOM     48  CA  THR A   4       0.251   9.487  -1.011  1.00  0.71           C  
ATOM     49  C   THR A   4       0.668  10.429   0.107  1.00  0.71           C  
ATOM     50  O   THR A   4       0.112  10.384   1.207  1.00  0.71           O  
ATOM     51  CB  THR A   4      -1.052   9.998  -1.658  1.00  0.71           C  
ATOM     52  OG1 THR A   4      -1.399   9.166  -2.770  1.00  0.71           O  
ATOM     53  CG2 THR A   4      -0.860  11.443  -2.160  1.00  0.71           C  
ATOM     54  H   THR A   4      -0.762   7.822  -0.073  1.00  0.71           H  
ATOM     55  HA  THR A   4       1.029   9.510  -1.771  1.00  0.71           H  
ATOM     56  HB  THR A   4      -1.860   9.966  -0.927  1.00  0.71           H  
ATOM     57  HG1 THR A   4      -1.513   8.262  -2.460  1.00  0.71           H  
ATOM     58 1HG2 THR A   4      -1.780  11.792  -2.622  1.00  0.71           H  
ATOM     59 2HG2 THR A   4      -0.611  12.098  -1.329  1.00  0.71           H  
ATOM     60 3HG2 THR A   4      -0.052  11.467  -2.894  1.00  0.71           H  
ATOM     61  N   VAL A   5       1.650  11.265  -0.176  1.00  0.71           N  
ATOM     62  CA  VAL A   5       2.090  12.259   0.778  1.00  0.71           C  
ATOM     63  C   VAL A   5       1.860  13.652   0.211  1.00  0.71           C  
ATOM     64  O   VAL A   5       2.235  13.953  -0.925  1.00  0.71           O  
ATOM     65  CB  VAL A   5       3.570  12.047   1.166  1.00  0.71           C  
ATOM     66  CG1 VAL A   5       4.022  13.137   2.113  1.00  0.71           C  
ATOM     67  CG2 VAL A   5       3.704  10.690   1.856  1.00  0.71           C  
ATOM     68  H   VAL A   5       2.079  11.225  -1.099  1.00  0.71           H  
ATOM     69  HA  VAL A   5       1.499  12.158   1.684  1.00  0.71           H  
ATOM     70  HB  VAL A   5       4.195  12.081   0.269  1.00  0.71           H  
ATOM     71 1HG1 VAL A   5       5.065  12.977   2.385  1.00  0.71           H  
ATOM     72 2HG1 VAL A   5       3.917  14.096   1.617  1.00  0.71           H  
ATOM     73 3HG1 VAL A   5       3.401  13.123   3.014  1.00  0.71           H  
ATOM     74 1HG2 VAL A   5       4.738  10.531   2.136  1.00  0.71           H  
ATOM     75 2HG2 VAL A   5       3.080  10.671   2.747  1.00  0.71           H  
ATOM     76 3HG2 VAL A   5       3.382   9.904   1.184  1.00  0.71           H  
ATOM     77  N   ARG A   6       1.184  14.480   0.996  1.00  0.75           N  
ATOM     78  CA  ARG A   6       0.885  15.855   0.636  1.00  0.75           C  
ATOM     79  C   ARG A   6       1.660  16.791   1.530  1.00  0.75           C  
ATOM     80  O   ARG A   6       1.563  16.725   2.755  1.00  0.75           O  
ATOM     81  CB  ARG A   6      -0.605  16.156   0.740  1.00  0.75           C  
ATOM     82  CG  ARG A   6      -0.979  17.615   0.454  1.00  0.75           C  
ATOM     83  CD  ARG A   6      -2.467  17.835   0.454  1.00  0.75           C  
ATOM     84  NE  ARG A   6      -3.122  17.247  -0.710  1.00  0.75           N  
ATOM     85  CZ  ARG A   6      -4.457  17.234  -0.907  1.00  0.75           C  
ATOM     86  NH1 ARG A   6      -5.257  17.778  -0.016  1.00  0.75           N  
ATOM     87  NH2 ARG A   6      -4.964  16.680  -1.996  1.00  0.75           N  
ATOM     88  H   ARG A   6       0.877  14.135   1.900  1.00  0.75           H  
ATOM     89  HA  ARG A   6       1.197  16.031  -0.384  1.00  0.75           H  
ATOM     90 1HB  ARG A   6      -1.143  15.537   0.024  1.00  0.75           H  
ATOM     91 2HB  ARG A   6      -0.968  15.897   1.729  1.00  0.75           H  
ATOM     92 1HG  ARG A   6      -0.535  18.259   1.217  1.00  0.75           H  
ATOM     93 2HG  ARG A   6      -0.582  17.898  -0.526  1.00  0.75           H  
ATOM     94 1HD  ARG A   6      -2.889  17.370   1.347  1.00  0.75           H  
ATOM     95 2HD  ARG A   6      -2.689  18.894   0.471  1.00  0.75           H  
ATOM     96  HE  ARG A   6      -2.538  16.821  -1.416  1.00  0.75           H  
ATOM     97 1HH1 ARG A   6      -4.872  18.201   0.817  1.00  0.75           H  
ATOM     98 2HH1 ARG A   6      -6.256  17.770  -0.163  1.00  0.75           H  
ATOM     99 1HH2 ARG A   6      -4.354  16.262  -2.685  1.00  0.75           H  
ATOM    100 2HH2 ARG A   6      -5.963  16.674  -2.139  1.00  0.75           H  
ATOM    101  N   ILE A   7       2.459  17.629   0.911  1.00  0.82           N  
ATOM    102  CA  ILE A   7       3.318  18.553   1.607  1.00  0.82           C  
ATOM    103  C   ILE A   7       2.840  19.969   1.483  1.00  0.82           C  
ATOM    104  O   ILE A   7       2.605  20.443   0.376  1.00  0.82           O  
ATOM    105  CB  ILE A   7       4.714  18.443   1.037  1.00  0.82           C  
ATOM    106  CG1 ILE A   7       5.181  16.996   1.175  1.00  0.82           C  
ATOM    107  CG2 ILE A   7       5.640  19.401   1.714  1.00  0.82           C  
ATOM    108  CD1 ILE A   7       5.214  16.532   2.628  1.00  0.82           C  
ATOM    109  H   ILE A   7       2.492  17.616  -0.104  1.00  0.82           H  
ATOM    110  HA  ILE A   7       3.342  18.282   2.659  1.00  0.82           H  
ATOM    111  HB  ILE A   7       4.666  18.667  -0.024  1.00  0.82           H  
ATOM    112 1HG1 ILE A   7       4.514  16.344   0.611  1.00  0.82           H  
ATOM    113 2HG1 ILE A   7       6.157  16.909   0.748  1.00  0.82           H  
ATOM    114 1HG2 ILE A   7       6.634  19.321   1.293  1.00  0.82           H  
ATOM    115 2HG2 ILE A   7       5.283  20.422   1.593  1.00  0.82           H  
ATOM    116 3HG2 ILE A   7       5.657  19.144   2.748  1.00  0.82           H  
ATOM    117 1HD1 ILE A   7       5.566  15.508   2.687  1.00  0.82           H  
ATOM    118 2HD1 ILE A   7       5.873  17.167   3.201  1.00  0.82           H  
ATOM    119 3HD1 ILE A   7       4.216  16.597   3.048  1.00  0.82           H  
ATOM    120  N   ILE A   8       2.698  20.651   2.609  1.00  0.91           N  
ATOM    121  CA  ILE A   8       2.225  22.020   2.576  1.00  0.91           C  
ATOM    122  C   ILE A   8       3.331  23.001   2.932  1.00  0.91           C  
ATOM    123  O   ILE A   8       4.001  22.886   3.976  1.00  0.91           O  
ATOM    124  CB  ILE A   8       1.024  22.200   3.507  1.00  0.91           C  
ATOM    125  CG1 ILE A   8      -0.087  21.259   3.091  1.00  0.91           C  
ATOM    126  CG2 ILE A   8       0.536  23.635   3.381  1.00  0.91           C  
ATOM    127  CD1 ILE A   8      -1.189  21.161   4.090  1.00  0.91           C  
ATOM    128  H   ILE A   8       2.894  20.188   3.497  1.00  0.91           H  
ATOM    129  HA  ILE A   8       1.903  22.260   1.569  1.00  0.91           H  
ATOM    130  HB  ILE A   8       1.295  21.971   4.529  1.00  0.91           H  
ATOM    131 1HG1 ILE A   8      -0.498  21.610   2.161  1.00  0.91           H  
ATOM    132 2HG1 ILE A   8       0.322  20.261   2.942  1.00  0.91           H  
ATOM    133 1HG2 ILE A   8      -0.330  23.781   4.009  1.00  0.91           H  
ATOM    134 2HG2 ILE A   8       1.324  24.323   3.682  1.00  0.91           H  
ATOM    135 3HG2 ILE A   8       0.264  23.830   2.342  1.00  0.91           H  
ATOM    136 1HD1 ILE A   8      -1.951  20.478   3.725  1.00  0.91           H  
ATOM    137 2HD1 ILE A   8      -0.788  20.788   5.034  1.00  0.91           H  
ATOM    138 3HD1 ILE A   8      -1.630  22.143   4.245  1.00  0.91           H  
ATOM    139  N   LYS A   9       3.564  23.949   2.025  1.00  1.01           N  
ATOM    140  CA  LYS A   9       4.604  24.937   2.243  1.00  1.01           C  
ATOM    141  C   LYS A   9       4.324  26.237   1.500  1.00  1.01           C  
ATOM    142  O   LYS A   9       3.968  26.236   0.317  1.00  1.01           O  
ATOM    143  CB  LYS A   9       5.956  24.365   1.826  1.00  1.01           C  
ATOM    144  CG  LYS A   9       7.156  25.256   2.147  1.00  1.01           C  
ATOM    145  CD  LYS A   9       8.464  24.519   1.886  1.00  1.01           C  
ATOM    146  CE  LYS A   9       9.676  25.361   2.238  1.00  1.01           C  
ATOM    147  NZ  LYS A   9      10.920  24.585   2.077  1.00  1.01           N  
ATOM    148  H   LYS A   9       3.000  23.988   1.170  1.00  1.01           H  
ATOM    149  HA  LYS A   9       4.641  25.167   3.308  1.00  1.01           H  
ATOM    150 1HB  LYS A   9       6.114  23.406   2.312  1.00  1.01           H  
ATOM    151 2HB  LYS A   9       5.953  24.185   0.751  1.00  1.01           H  
ATOM    152 1HG  LYS A   9       7.125  26.153   1.531  1.00  1.01           H  
ATOM    153 2HG  LYS A   9       7.118  25.549   3.196  1.00  1.01           H  
ATOM    154 1HD  LYS A   9       8.492  23.604   2.479  1.00  1.01           H  
ATOM    155 2HD  LYS A   9       8.523  24.244   0.834  1.00  1.01           H  
ATOM    156 1HE  LYS A   9       9.714  26.233   1.588  1.00  1.01           H  
ATOM    157 2HE  LYS A   9       9.597  25.692   3.275  1.00  1.01           H  
ATOM    158 1HZ  LYS A   9      11.725  25.133   2.316  1.00  1.01           H  
ATOM    159 2HZ  LYS A   9      10.866  23.778   2.695  1.00  1.01           H  
ATOM    160 3HZ  LYS A   9      11.017  24.261   1.128  1.00  1.01           H  
ATOM    161  N   GLY A  10       4.515  27.362   2.178  1.00  1.08           N  
ATOM    162  CA  GLY A  10       4.329  28.634   1.504  1.00  1.08           C  
ATOM    163  C   GLY A  10       2.909  28.775   0.979  1.00  1.08           C  
ATOM    164  O   GLY A  10       1.941  28.702   1.736  1.00  1.08           O  
ATOM    165  H   GLY A  10       4.795  27.335   3.148  1.00  1.08           H  
ATOM    166 1HA  GLY A  10       4.548  29.449   2.194  1.00  1.08           H  
ATOM    167 2HA  GLY A  10       5.036  28.715   0.679  1.00  1.08           H  
ATOM    168  N   ASP A  11       2.811  28.982  -0.326  1.00  1.10           N  
ATOM    169  CA  ASP A  11       1.556  29.178  -1.038  1.00  1.10           C  
ATOM    170  C   ASP A  11       0.566  28.004  -1.000  1.00  1.10           C  
ATOM    171  O   ASP A  11      -0.634  28.216  -1.195  1.00  1.10           O  
ATOM    172  CB  ASP A  11       1.855  29.497  -2.501  1.00  1.10           C  
ATOM    173  CG  ASP A  11       2.478  30.878  -2.696  1.00  1.10           C  
ATOM    174  OD1 ASP A  11       2.481  31.651  -1.766  1.00  1.10           O  
ATOM    175  OD2 ASP A  11       2.952  31.143  -3.774  1.00  1.10           O  
ATOM    176  H   ASP A  11       3.666  28.998  -0.860  1.00  1.10           H  
ATOM    177  HA  ASP A  11       1.060  30.040  -0.592  1.00  1.10           H  
ATOM    178 1HB  ASP A  11       2.533  28.744  -2.903  1.00  1.10           H  
ATOM    179 2HB  ASP A  11       0.931  29.446  -3.077  1.00  1.10           H  
ATOM    180  N   GLY A  12       1.037  26.764  -0.829  1.00  1.07           N  
ATOM    181  CA  GLY A  12       0.063  25.674  -0.876  1.00  1.07           C  
ATOM    182  C   GLY A  12       0.645  24.254  -0.868  1.00  1.07           C  
ATOM    183  O   GLY A  12       1.846  24.063  -0.670  1.00  1.07           O  
ATOM    184  H   GLY A  12       2.027  26.603  -0.630  1.00  1.07           H  
ATOM    185 1HA  GLY A  12      -0.616  25.790  -0.033  1.00  1.07           H  
ATOM    186 2HA  GLY A  12      -0.525  25.817  -1.778  1.00  1.07           H  
ATOM    187  N   PRO A  13      -0.228  23.233  -0.978  1.00  1.00           N  
ATOM    188  CA  PRO A  13       0.092  21.819  -1.020  1.00  1.00           C  
ATOM    189  C   PRO A  13       0.724  21.326  -2.325  1.00  1.00           C  
ATOM    190  O   PRO A  13       0.377  21.797  -3.412  1.00  1.00           O  
ATOM    191  CB  PRO A  13      -1.278  21.167  -0.825  1.00  1.00           C  
ATOM    192  CG  PRO A  13      -2.266  22.162  -1.366  1.00  1.00           C  
ATOM    193  CD  PRO A  13      -1.681  23.518  -1.042  1.00  1.00           C  
ATOM    194  HA  PRO A  13       0.720  21.586  -0.172  1.00  1.00           H  
ATOM    195 1HB  PRO A  13      -1.305  20.214  -1.373  1.00  1.00           H  
ATOM    196 2HB  PRO A  13      -1.438  20.935   0.225  1.00  1.00           H  
ATOM    197 1HG  PRO A  13      -2.396  22.007  -2.449  1.00  1.00           H  
ATOM    198 2HG  PRO A  13      -3.252  22.003  -0.905  1.00  1.00           H  
ATOM    199 1HD  PRO A  13      -1.936  24.193  -1.865  1.00  1.00           H  
ATOM    200 2HD  PRO A  13      -2.055  23.876  -0.070  1.00  1.00           H  
ATOM    201  N   GLN A  14       1.539  20.281  -2.202  1.00  0.90           N  
ATOM    202  CA  GLN A  14       2.086  19.498  -3.316  1.00  0.90           C  
ATOM    203  C   GLN A  14       2.024  18.020  -2.971  1.00  0.90           C  
ATOM    204  O   GLN A  14       2.495  17.614  -1.908  1.00  0.90           O  
ATOM    205  CB  GLN A  14       3.544  19.865  -3.628  1.00  0.90           C  
ATOM    206  CG  GLN A  14       4.191  18.966  -4.725  1.00  0.90           C  
ATOM    207  CD  GLN A  14       3.636  19.194  -6.131  1.00  0.90           C  
ATOM    208  OE1 GLN A  14       3.710  20.313  -6.656  1.00  0.90           O  
ATOM    209  NE2 GLN A  14       3.078  18.141  -6.755  1.00  0.90           N  
ATOM    210  H   GLN A  14       1.826  20.039  -1.257  1.00  0.90           H  
ATOM    211  HA  GLN A  14       1.476  19.669  -4.202  1.00  0.90           H  
ATOM    212 1HB  GLN A  14       3.596  20.902  -3.958  1.00  0.90           H  
ATOM    213 2HB  GLN A  14       4.144  19.778  -2.719  1.00  0.90           H  
ATOM    214 1HG  GLN A  14       5.251  19.170  -4.761  1.00  0.90           H  
ATOM    215 2HG  GLN A  14       4.034  17.918  -4.467  1.00  0.90           H  
ATOM    216 1HE2 GLN A  14       2.708  18.250  -7.676  1.00  0.90           H  
ATOM    217 2HE2 GLN A  14       3.019  17.215  -6.302  1.00  0.90           H  
ATOM    218  N   SER A  15       1.416  17.211  -3.831  1.00  0.81           N  
ATOM    219  CA  SER A  15       1.334  15.790  -3.524  1.00  0.81           C  
ATOM    220  C   SER A  15       2.233  14.927  -4.391  1.00  0.81           C  
ATOM    221  O   SER A  15       2.589  15.301  -5.519  1.00  0.81           O  
ATOM    222  CB  SER A  15      -0.101  15.316  -3.638  1.00  0.81           C  
ATOM    223  OG  SER A  15      -0.579  15.449  -4.949  1.00  0.81           O  
ATOM    224  H   SER A  15       1.025  17.576  -4.690  1.00  0.81           H  
ATOM    225  HA  SER A  15       1.653  15.647  -2.503  1.00  0.81           H  
ATOM    226 1HB  SER A  15      -0.157  14.272  -3.329  1.00  0.81           H  
ATOM    227 2HB  SER A  15      -0.725  15.891  -2.956  1.00  0.81           H  
ATOM    228  HG  SER A  15      -0.032  14.871  -5.489  1.00  0.81           H  
ATOM    229  N   THR A  16       2.571  13.757  -3.846  1.00  0.75           N  
ATOM    230  CA  THR A  16       3.339  12.735  -4.541  1.00  0.75           C  
ATOM    231  C   THR A  16       3.085  11.333  -3.993  1.00  0.75           C  
ATOM    232  O   THR A  16       2.748  11.155  -2.822  1.00  0.75           O  
ATOM    233  CB  THR A  16       4.831  13.020  -4.428  1.00  0.75           C  
ATOM    234  OG1 THR A  16       5.542  12.092  -5.242  1.00  0.75           O  
ATOM    235  CG2 THR A  16       5.266  12.872  -2.973  1.00  0.75           C  
ATOM    236  H   THR A  16       2.294  13.596  -2.878  1.00  0.75           H  
ATOM    237  HA  THR A  16       3.054  12.745  -5.593  1.00  0.75           H  
ATOM    238  HB  THR A  16       5.040  14.033  -4.773  1.00  0.75           H  
ATOM    239  HG1 THR A  16       5.467  11.197  -4.867  1.00  0.75           H  
ATOM    240 1HG2 THR A  16       6.319  13.077  -2.894  1.00  0.75           H  
ATOM    241 2HG2 THR A  16       4.712  13.581  -2.351  1.00  0.75           H  
ATOM    242 3HG2 THR A  16       5.063  11.854  -2.633  1.00  0.75           H  
ATOM    243  N   MET A  17       3.275  10.330  -4.837  1.00  0.70           N  
ATOM    244  CA  MET A  17       3.188   8.944  -4.381  1.00  0.70           C  
ATOM    245  C   MET A  17       4.563   8.493  -3.905  1.00  0.70           C  
ATOM    246  O   MET A  17       5.569   8.814  -4.548  1.00  0.70           O  
ATOM    247  CB  MET A  17       2.655   8.057  -5.499  1.00  0.70           C  
ATOM    248  CG  MET A  17       2.474   6.600  -5.145  1.00  0.70           C  
ATOM    249  SD  MET A  17       1.206   6.354  -3.905  1.00  0.70           S  
ATOM    250  CE  MET A  17      -0.279   6.757  -4.778  1.00  0.70           C  
ATOM    251  H   MET A  17       3.517  10.532  -5.800  1.00  0.70           H  
ATOM    252  HA  MET A  17       2.508   8.885  -3.533  1.00  0.70           H  
ATOM    253 1HB  MET A  17       1.689   8.437  -5.826  1.00  0.70           H  
ATOM    254 2HB  MET A  17       3.332   8.107  -6.352  1.00  0.70           H  
ATOM    255 1HG  MET A  17       2.195   6.040  -6.035  1.00  0.70           H  
ATOM    256 2HG  MET A  17       3.410   6.190  -4.769  1.00  0.70           H  
ATOM    257 1HE  MET A  17      -1.132   6.638  -4.111  1.00  0.70           H  
ATOM    258 2HE  MET A  17      -0.229   7.792  -5.124  1.00  0.70           H  
ATOM    259 3HE  MET A  17      -0.391   6.091  -5.634  1.00  0.70           H  
ATOM    260  N   VAL A  18       4.619   7.771  -2.788  1.00  0.67           N  
ATOM    261  CA  VAL A  18       5.899   7.295  -2.287  1.00  0.67           C  
ATOM    262  C   VAL A  18       5.834   5.937  -1.586  1.00  0.67           C  
ATOM    263  O   VAL A  18       4.869   5.599  -0.895  1.00  0.67           O  
ATOM    264  CB  VAL A  18       6.488   8.365  -1.345  1.00  0.67           C  
ATOM    265  CG1 VAL A  18       5.574   8.558  -0.168  1.00  0.67           C  
ATOM    266  CG2 VAL A  18       7.882   7.983  -0.877  1.00  0.67           C  
ATOM    267  H   VAL A  18       3.760   7.571  -2.273  1.00  0.67           H  
ATOM    268  HA  VAL A  18       6.571   7.196  -3.139  1.00  0.67           H  
ATOM    269  HB  VAL A  18       6.534   9.306  -1.885  1.00  0.67           H  
ATOM    270 1HG1 VAL A  18       5.980   9.334   0.471  1.00  0.67           H  
ATOM    271 2HG1 VAL A  18       4.585   8.852  -0.528  1.00  0.67           H  
ATOM    272 3HG1 VAL A  18       5.497   7.625   0.392  1.00  0.67           H  
ATOM    273 1HG2 VAL A  18       8.272   8.748  -0.232  1.00  0.67           H  
ATOM    274 2HG2 VAL A  18       7.837   7.067  -0.324  1.00  0.67           H  
ATOM    275 3HG2 VAL A  18       8.543   7.863  -1.736  1.00  0.67           H  
ATOM    276  N   LYS A  19       6.889   5.155  -1.776  1.00  0.66           N  
ATOM    277  CA  LYS A  19       7.064   3.867  -1.123  1.00  0.66           C  
ATOM    278  C   LYS A  19       7.033   4.046   0.398  1.00  0.66           C  
ATOM    279  O   LYS A  19       7.678   4.938   0.947  1.00  0.66           O  
ATOM    280  CB  LYS A  19       8.364   3.223  -1.607  1.00  0.66           C  
ATOM    281  CG  LYS A  19       8.664   1.834  -1.077  1.00  0.66           C  
ATOM    282  CD  LYS A  19       9.932   1.264  -1.682  1.00  0.66           C  
ATOM    283  CE  LYS A  19      10.165  -0.168  -1.203  1.00  0.66           C  
ATOM    284  NZ  LYS A  19      11.418  -0.748  -1.766  1.00  0.66           N  
ATOM    285  H   LYS A  19       7.625   5.489  -2.384  1.00  0.66           H  
ATOM    286  HA  LYS A  19       6.233   3.217  -1.400  1.00  0.66           H  
ATOM    287 1HB  LYS A  19       8.325   3.136  -2.693  1.00  0.66           H  
ATOM    288 2HB  LYS A  19       9.188   3.864  -1.380  1.00  0.66           H  
ATOM    289 1HG  LYS A  19       8.779   1.860  -0.006  1.00  0.66           H  
ATOM    290 2HG  LYS A  19       7.866   1.176  -1.314  1.00  0.66           H  
ATOM    291 1HD  LYS A  19       9.857   1.273  -2.771  1.00  0.66           H  
ATOM    292 2HD  LYS A  19      10.783   1.879  -1.384  1.00  0.66           H  
ATOM    293 1HE  LYS A  19      10.227  -0.178  -0.116  1.00  0.66           H  
ATOM    294 2HE  LYS A  19       9.320  -0.785  -1.512  1.00  0.66           H  
ATOM    295 1HZ  LYS A  19      11.528  -1.693  -1.425  1.00  0.66           H  
ATOM    296 2HZ  LYS A  19      11.368  -0.757  -2.776  1.00  0.66           H  
ATOM    297 3HZ  LYS A  19      12.205  -0.190  -1.472  1.00  0.66           H  
ATOM    298  N   GLN A  20       6.305   3.173   1.082  1.00  0.65           N  
ATOM    299  CA  GLN A  20       6.123   3.217   2.540  1.00  0.65           C  
ATOM    300  C   GLN A  20       7.438   3.143   3.344  1.00  0.65           C  
ATOM    301  O   GLN A  20       7.480   3.499   4.516  1.00  0.65           O  
ATOM    302  CB  GLN A  20       5.232   2.047   2.969  1.00  0.65           C  
ATOM    303  CG  GLN A  20       5.942   0.693   2.849  1.00  0.65           C  
ATOM    304  CD  GLN A  20       5.081  -0.505   3.159  1.00  0.65           C  
ATOM    305  OE1 GLN A  20       3.891  -0.401   3.475  1.00  0.65           O  
ATOM    306  NE2 GLN A  20       5.696  -1.681   3.079  1.00  0.65           N  
ATOM    307  H   GLN A  20       5.817   2.451   0.569  1.00  0.65           H  
ATOM    308  HA  GLN A  20       5.625   4.156   2.794  1.00  0.65           H  
ATOM    309 1HB  GLN A  20       4.920   2.187   4.006  1.00  0.65           H  
ATOM    310 2HB  GLN A  20       4.335   2.024   2.350  1.00  0.65           H  
ATOM    311 1HG  GLN A  20       6.337   0.582   1.845  1.00  0.65           H  
ATOM    312 2HG  GLN A  20       6.766   0.679   3.564  1.00  0.65           H  
ATOM    313 1HE2 GLN A  20       5.201  -2.523   3.277  1.00  0.65           H  
ATOM    314 2HE2 GLN A  20       6.677  -1.716   2.828  1.00  0.65           H  
ATOM    315  N   ASP A  21       8.508   2.669   2.712  1.00  0.65           N  
ATOM    316  CA  ASP A  21       9.795   2.506   3.370  1.00  0.65           C  
ATOM    317  C   ASP A  21      10.766   3.661   3.111  1.00  0.65           C  
ATOM    318  O   ASP A  21      11.952   3.559   3.429  1.00  0.65           O  
ATOM    319  CB  ASP A  21      10.445   1.212   2.920  1.00  0.65           C  
ATOM    320  CG  ASP A  21       9.672  -0.043   3.337  1.00  0.65           C  
ATOM    321  OD1 ASP A  21       9.206  -0.099   4.448  1.00  0.65           O  
ATOM    322  OD2 ASP A  21       9.537  -0.927   2.519  1.00  0.65           O  
ATOM    323  H   ASP A  21       8.415   2.416   1.744  1.00  0.65           H  
ATOM    324  HA  ASP A  21       9.621   2.450   4.446  1.00  0.65           H  
ATOM    325 1HB  ASP A  21      10.550   1.224   1.842  1.00  0.65           H  
ATOM    326 2HB  ASP A  21      11.448   1.152   3.343  1.00  0.65           H  
ATOM    327  N   VAL A  22      10.272   4.756   2.550  1.00  0.65           N  
ATOM    328  CA  VAL A  22      11.088   5.942   2.317  1.00  0.65           C  
ATOM    329  C   VAL A  22      10.754   7.034   3.345  1.00  0.65           C  
ATOM    330  O   VAL A  22       9.584   7.384   3.484  1.00  0.65           O  
ATOM    331  CB  VAL A  22      10.837   6.466   0.909  1.00  0.65           C  
ATOM    332  CG1 VAL A  22      11.628   7.755   0.637  1.00  0.65           C  
ATOM    333  CG2 VAL A  22      11.231   5.395  -0.061  1.00  0.65           C  
ATOM    334  H   VAL A  22       9.293   4.777   2.259  1.00  0.65           H  
ATOM    335  HA  VAL A  22      12.125   5.646   2.362  1.00  0.65           H  
ATOM    336  HB  VAL A  22       9.788   6.687   0.804  1.00  0.65           H  
ATOM    337 1HG1 VAL A  22      11.424   8.107  -0.379  1.00  0.65           H  
ATOM    338 2HG1 VAL A  22      11.329   8.518   1.342  1.00  0.65           H  
ATOM    339 3HG1 VAL A  22      12.693   7.560   0.741  1.00  0.65           H  
ATOM    340 1HG2 VAL A  22      11.037   5.734  -1.079  1.00  0.65           H  
ATOM    341 2HG2 VAL A  22      12.291   5.174   0.055  1.00  0.65           H  
ATOM    342 3HG2 VAL A  22      10.654   4.505   0.150  1.00  0.65           H  
ATOM    343  N   PRO A  23      11.727   7.582   4.105  1.00  0.66           N  
ATOM    344  CA  PRO A  23      11.499   8.616   5.094  1.00  0.66           C  
ATOM    345  C   PRO A  23      10.888   9.816   4.398  1.00  0.66           C  
ATOM    346  O   PRO A  23      11.217  10.097   3.238  1.00  0.66           O  
ATOM    347  CB  PRO A  23      12.903   8.956   5.609  1.00  0.66           C  
ATOM    348  CG  PRO A  23      13.731   7.735   5.317  1.00  0.66           C  
ATOM    349  CD  PRO A  23      13.145   7.153   4.014  1.00  0.66           C  
ATOM    350  HA  PRO A  23      10.853   8.232   5.892  1.00  0.66           H  
ATOM    351 1HB  PRO A  23      13.278   9.863   5.123  1.00  0.66           H  
ATOM    352 2HB  PRO A  23      12.850   9.183   6.690  1.00  0.66           H  
ATOM    353 1HG  PRO A  23      14.787   8.033   5.206  1.00  0.66           H  
ATOM    354 2HG  PRO A  23      13.694   7.058   6.169  1.00  0.66           H  
ATOM    355 1HD  PRO A  23      13.627   7.582   3.131  1.00  0.66           H  
ATOM    356 2HD  PRO A  23      13.258   6.072   4.064  1.00  0.66           H  
ATOM    357  N   VAL A  24      10.071  10.567   5.118  1.00  0.67           N  
ATOM    358  CA  VAL A  24       9.444  11.745   4.542  1.00  0.67           C  
ATOM    359  C   VAL A  24      10.496  12.730   4.022  1.00  0.67           C  
ATOM    360  O   VAL A  24      10.320  13.292   2.945  1.00  0.67           O  
ATOM    361  CB  VAL A  24       8.536  12.441   5.565  1.00  0.67           C  
ATOM    362  CG1 VAL A  24       8.092  13.798   4.981  1.00  0.67           C  
ATOM    363  CG2 VAL A  24       7.315  11.575   5.902  1.00  0.67           C  
ATOM    364  H   VAL A  24       9.848  10.276   6.067  1.00  0.67           H  
ATOM    365  HA  VAL A  24       8.824  11.426   3.708  1.00  0.67           H  
ATOM    366  HB  VAL A  24       9.107  12.632   6.472  1.00  0.67           H  
ATOM    367 1HG1 VAL A  24       7.482  14.319   5.695  1.00  0.67           H  
ATOM    368 2HG1 VAL A  24       8.971  14.396   4.764  1.00  0.67           H  
ATOM    369 3HG1 VAL A  24       7.524  13.640   4.063  1.00  0.67           H  
ATOM    370 1HG2 VAL A  24       6.691  12.093   6.630  1.00  0.67           H  
ATOM    371 2HG2 VAL A  24       6.746  11.399   4.996  1.00  0.67           H  
ATOM    372 3HG2 VAL A  24       7.644  10.627   6.321  1.00  0.67           H  
ATOM    373  N   HIS A  25      11.588  12.939   4.753  1.00  0.68           N  
ATOM    374  CA  HIS A  25      12.659  13.830   4.297  1.00  0.68           C  
ATOM    375  C   HIS A  25      13.215  13.401   2.951  1.00  0.68           C  
ATOM    376  O   HIS A  25      13.440  14.236   2.072  1.00  0.68           O  
ATOM    377  CB  HIS A  25      13.776  13.893   5.318  1.00  0.68           C  
ATOM    378  CG  HIS A  25      14.945  14.716   5.000  1.00  0.68           C  
ATOM    379  ND1 HIS A  25      14.907  16.093   4.965  1.00  0.68           N  
ATOM    380  CD2 HIS A  25      16.218  14.365   4.766  1.00  0.68           C  
ATOM    381  CE1 HIS A  25      16.109  16.550   4.696  1.00  0.68           C  
ATOM    382  NE2 HIS A  25      16.930  15.522   4.568  1.00  0.68           N  
ATOM    383  H   HIS A  25      11.684  12.474   5.657  1.00  0.68           H  
ATOM    384  HA  HIS A  25      12.269  14.834   4.183  1.00  0.68           H  
ATOM    385 1HB  HIS A  25      13.389  14.308   6.212  1.00  0.68           H  
ATOM    386 2HB  HIS A  25      14.110  12.882   5.515  1.00  0.68           H  
ATOM    387  HD1 HIS A  25      14.113  16.677   5.146  1.00  0.68           H  
ATOM    388  HD2 HIS A  25      16.720  13.395   4.719  1.00  0.68           H  
ATOM    389  HE1 HIS A  25      16.293  17.615   4.625  1.00  0.68           H  
ATOM    390  N   GLU A  26      13.487  12.108   2.774  1.00  0.70           N  
ATOM    391  CA  GLU A  26      14.044  11.692   1.498  1.00  0.70           C  
ATOM    392  C   GLU A  26      13.017  11.943   0.405  1.00  0.70           C  
ATOM    393  O   GLU A  26      13.367  12.414  -0.675  1.00  0.70           O  
ATOM    394  CB  GLU A  26      14.432  10.219   1.525  1.00  0.70           C  
ATOM    395  CG  GLU A  26      15.633   9.849   2.419  1.00  0.70           C  
ATOM    396  CD  GLU A  26      16.955  10.434   1.957  1.00  0.70           C  
ATOM    397  OE1 GLU A  26      17.285  10.282   0.807  1.00  0.70           O  
ATOM    398  OE2 GLU A  26      17.644  11.025   2.768  1.00  0.70           O  
ATOM    399  H   GLU A  26      13.280  11.433   3.498  1.00  0.70           H  
ATOM    400  HA  GLU A  26      14.926  12.288   1.286  1.00  0.70           H  
ATOM    401 1HB  GLU A  26      13.581   9.649   1.886  1.00  0.70           H  
ATOM    402 2HB  GLU A  26      14.641   9.878   0.510  1.00  0.70           H  
ATOM    403 1HG  GLU A  26      15.427  10.204   3.431  1.00  0.70           H  
ATOM    404 2HG  GLU A  26      15.718   8.766   2.459  1.00  0.70           H  
ATOM    405  N   CYS A  27      11.739  11.706   0.708  1.00  0.73           N  
ATOM    406  CA  CYS A  27      10.673  11.950  -0.258  1.00  0.73           C  
ATOM    407  C   CYS A  27      10.688  13.430  -0.649  1.00  0.73           C  
ATOM    408  O   CYS A  27      10.653  13.800  -1.825  1.00  0.73           O  
ATOM    409  CB  CYS A  27       9.320  11.571   0.341  1.00  0.73           C  
ATOM    410  SG  CYS A  27       7.923  11.725  -0.778  1.00  0.73           S  
ATOM    411  H   CYS A  27      11.507  11.316   1.624  1.00  0.73           H  
ATOM    412  HA  CYS A  27      10.855  11.341  -1.146  1.00  0.73           H  
ATOM    413 1HB  CYS A  27       9.365  10.551   0.715  1.00  0.73           H  
ATOM    414 2HB  CYS A  27       9.113  12.204   1.186  1.00  0.73           H  
ATOM    415  HG  CYS A  27       8.371  10.851  -1.678  1.00  0.73           H  
ATOM    416  N   LEU A  28      10.779  14.298   0.347  1.00  0.77           N  
ATOM    417  CA  LEU A  28      10.803  15.719   0.081  1.00  0.77           C  
ATOM    418  C   LEU A  28      11.983  16.090  -0.817  1.00  0.77           C  
ATOM    419  O   LEU A  28      11.833  16.830  -1.797  1.00  0.77           O  
ATOM    420  CB  LEU A  28      10.908  16.463   1.418  1.00  0.77           C  
ATOM    421  CG  LEU A  28       9.665  16.484   2.306  1.00  0.77           C  
ATOM    422  CD1 LEU A  28       9.982  17.019   3.692  1.00  0.77           C  
ATOM    423  CD2 LEU A  28       8.717  17.376   1.691  1.00  0.77           C  
ATOM    424  H   LEU A  28      10.808  13.960   1.307  1.00  0.77           H  
ATOM    425  HA  LEU A  28       9.876  15.992  -0.421  1.00  0.77           H  
ATOM    426 1HB  LEU A  28      11.696  16.006   1.995  1.00  0.77           H  
ATOM    427 2HB  LEU A  28      11.196  17.470   1.226  1.00  0.77           H  
ATOM    428  HG  LEU A  28       9.249  15.484   2.395  1.00  0.77           H  
ATOM    429 1HD1 LEU A  28       9.070  17.047   4.287  1.00  0.77           H  
ATOM    430 2HD1 LEU A  28      10.701  16.386   4.177  1.00  0.77           H  
ATOM    431 3HD1 LEU A  28      10.385  18.020   3.598  1.00  0.77           H  
ATOM    432 1HD2 LEU A  28       7.856  17.416   2.300  1.00  0.77           H  
ATOM    433 2HD2 LEU A  28       9.154  18.374   1.615  1.00  0.77           H  
ATOM    434 3HD2 LEU A  28       8.469  17.008   0.704  1.00  0.77           H  
ATOM    435  N   LYS A  29      13.158  15.519  -0.548  1.00  0.81           N  
ATOM    436  CA  LYS A  29      14.310  15.820  -1.386  1.00  0.81           C  
ATOM    437  C   LYS A  29      14.137  15.289  -2.816  1.00  0.81           C  
ATOM    438  O   LYS A  29      14.436  15.996  -3.784  1.00  0.81           O  
ATOM    439  CB  LYS A  29      15.586  15.247  -0.770  1.00  0.81           C  
ATOM    440  CG  LYS A  29      16.074  15.952   0.496  1.00  0.81           C  
ATOM    441  CD  LYS A  29      17.465  15.462   0.885  1.00  0.81           C  
ATOM    442  CE  LYS A  29      17.404  14.026   1.350  1.00  0.81           C  
ATOM    443  NZ  LYS A  29      18.707  13.533   1.914  1.00  0.81           N  
ATOM    444  H   LYS A  29      13.254  14.906   0.263  1.00  0.81           H  
ATOM    445  HA  LYS A  29      14.414  16.903  -1.444  1.00  0.81           H  
ATOM    446 1HB  LYS A  29      15.416  14.197  -0.515  1.00  0.81           H  
ATOM    447 2HB  LYS A  29      16.388  15.278  -1.505  1.00  0.81           H  
ATOM    448 1HG  LYS A  29      16.097  17.031   0.338  1.00  0.81           H  
ATOM    449 2HG  LYS A  29      15.388  15.738   1.318  1.00  0.81           H  
ATOM    450 1HD  LYS A  29      18.140  15.540   0.035  1.00  0.81           H  
ATOM    451 2HD  LYS A  29      17.851  16.076   1.701  1.00  0.81           H  
ATOM    452 1HE  LYS A  29      16.639  13.945   2.102  1.00  0.81           H  
ATOM    453 2HE  LYS A  29      17.127  13.388   0.510  1.00  0.81           H  
ATOM    454 1HZ  LYS A  29      18.545  12.555   2.214  1.00  0.81           H  
ATOM    455 2HZ  LYS A  29      19.427  13.567   1.217  1.00  0.81           H  
ATOM    456 3HZ  LYS A  29      18.989  14.090   2.714  1.00  0.81           H  
ATOM    457  N   GLU A  30      13.572  14.084  -2.960  1.00  0.86           N  
ATOM    458  CA  GLU A  30      13.379  13.460  -4.273  1.00  0.86           C  
ATOM    459  C   GLU A  30      12.491  14.295  -5.177  1.00  0.86           C  
ATOM    460  O   GLU A  30      12.704  14.347  -6.390  1.00  0.86           O  
ATOM    461  CB  GLU A  30      12.785  12.046  -4.139  1.00  0.86           C  
ATOM    462  CG  GLU A  30      13.760  10.975  -3.601  1.00  0.86           C  
ATOM    463  CD  GLU A  30      13.108   9.622  -3.349  1.00  0.86           C  
ATOM    464  OE1 GLU A  30      11.900   9.539  -3.360  1.00  0.86           O  
ATOM    465  OE2 GLU A  30      13.831   8.670  -3.157  1.00  0.86           O  
ATOM    466  H   GLU A  30      13.316  13.558  -2.126  1.00  0.86           H  
ATOM    467  HA  GLU A  30      14.353  13.372  -4.750  1.00  0.86           H  
ATOM    468 1HB  GLU A  30      11.930  12.082  -3.462  1.00  0.86           H  
ATOM    469 2HB  GLU A  30      12.413  11.715  -5.108  1.00  0.86           H  
ATOM    470 1HG  GLU A  30      14.554  10.842  -4.334  1.00  0.86           H  
ATOM    471 2HG  GLU A  30      14.219  11.330  -2.689  1.00  0.86           H  
ATOM    472  N   TYR A  31      11.512  14.970  -4.588  1.00  0.91           N  
ATOM    473  CA  TYR A  31      10.598  15.776  -5.374  1.00  0.91           C  
ATOM    474  C   TYR A  31      10.897  17.283  -5.335  1.00  0.91           C  
ATOM    475  O   TYR A  31      10.073  18.088  -5.773  1.00  0.91           O  
ATOM    476  CB  TYR A  31       9.173  15.447  -4.954  1.00  0.91           C  
ATOM    477  CG  TYR A  31       8.875  13.984  -5.270  1.00  0.91           C  
ATOM    478  CD1 TYR A  31       8.806  13.040  -4.261  1.00  0.91           C  
ATOM    479  CD2 TYR A  31       8.733  13.585  -6.586  1.00  0.91           C  
ATOM    480  CE1 TYR A  31       8.586  11.707  -4.555  1.00  0.91           C  
ATOM    481  CE2 TYR A  31       8.512  12.256  -6.887  1.00  0.91           C  
ATOM    482  CZ  TYR A  31       8.437  11.318  -5.878  1.00  0.91           C  
ATOM    483  OH  TYR A  31       8.215   9.994  -6.185  1.00  0.91           O  
ATOM    484  H   TYR A  31      11.373  14.862  -3.579  1.00  0.91           H  
ATOM    485  HA  TYR A  31      10.698  15.469  -6.413  1.00  0.91           H  
ATOM    486 1HB  TYR A  31       9.053  15.606  -3.876  1.00  0.91           H  
ATOM    487 2HB  TYR A  31       8.461  16.080  -5.479  1.00  0.91           H  
ATOM    488  HD1 TYR A  31       8.919  13.346  -3.240  1.00  0.91           H  
ATOM    489  HD2 TYR A  31       8.800  14.322  -7.386  1.00  0.91           H  
ATOM    490  HE1 TYR A  31       8.528  10.970  -3.756  1.00  0.91           H  
ATOM    491  HE2 TYR A  31       8.400  11.946  -7.925  1.00  0.91           H  
ATOM    492  HH  TYR A  31       8.052   9.499  -5.373  1.00  0.91           H  
ATOM    493  N   GLY A  32      12.073  17.669  -4.816  1.00  0.96           N  
ATOM    494  CA  GLY A  32      12.496  19.074  -4.795  1.00  0.96           C  
ATOM    495  C   GLY A  32      11.895  19.928  -3.678  1.00  0.96           C  
ATOM    496  O   GLY A  32      12.111  21.142  -3.618  1.00  0.96           O  
ATOM    497  H   GLY A  32      12.727  16.970  -4.459  1.00  0.96           H  
ATOM    498 1HA  GLY A  32      13.583  19.100  -4.708  1.00  0.96           H  
ATOM    499 2HA  GLY A  32      12.256  19.524  -5.755  1.00  0.96           H  
ATOM    500  N   LEU A  33      11.151  19.320  -2.771  1.00  1.00           N  
ATOM    501  CA  LEU A  33      10.474  20.069  -1.728  1.00  1.00           C  
ATOM    502  C   LEU A  33      11.402  20.236  -0.542  1.00  1.00           C  
ATOM    503  O   LEU A  33      11.168  19.705   0.538  1.00  1.00           O  
ATOM    504  CB  LEU A  33       9.218  19.313  -1.342  1.00  1.00           C  
ATOM    505  CG  LEU A  33       8.241  19.056  -2.493  1.00  1.00           C  
ATOM    506  CD1 LEU A  33       7.072  18.232  -1.992  1.00  1.00           C  
ATOM    507  CD2 LEU A  33       7.780  20.380  -3.052  1.00  1.00           C  
ATOM    508  H   LEU A  33      11.068  18.308  -2.784  1.00  1.00           H  
ATOM    509  HA  LEU A  33      10.206  21.052  -2.110  1.00  1.00           H  
ATOM    510 1HB  LEU A  33       9.520  18.353  -0.959  1.00  1.00           H  
ATOM    511 2HB  LEU A  33       8.696  19.859  -0.557  1.00  1.00           H  
ATOM    512  HG  LEU A  33       8.745  18.487  -3.280  1.00  1.00           H  
ATOM    513 1HD1 LEU A  33       6.378  18.040  -2.807  1.00  1.00           H  
ATOM    514 2HD1 LEU A  33       7.434  17.284  -1.597  1.00  1.00           H  
ATOM    515 3HD1 LEU A  33       6.575  18.785  -1.217  1.00  1.00           H  
ATOM    516 1HD2 LEU A  33       7.099  20.213  -3.877  1.00  1.00           H  
ATOM    517 2HD2 LEU A  33       7.275  20.949  -2.272  1.00  1.00           H  
ATOM    518 3HD2 LEU A  33       8.647  20.940  -3.409  1.00  1.00           H  
ATOM    519  N   ASN A  34      12.441  21.016  -0.763  1.00  1.03           N  
ATOM    520  CA  ASN A  34      13.535  21.169   0.179  1.00  1.03           C  
ATOM    521  C   ASN A  34      13.111  21.564   1.590  1.00  1.03           C  
ATOM    522  O   ASN A  34      12.313  22.493   1.794  1.00  1.03           O  
ATOM    523  CB  ASN A  34      14.533  22.166  -0.366  1.00  1.03           C  
ATOM    524  CG  ASN A  34      15.256  21.634  -1.576  1.00  1.03           C  
ATOM    525  OD1 ASN A  34      15.398  20.417  -1.743  1.00  1.03           O  
ATOM    526  ND2 ASN A  34      15.710  22.520  -2.423  1.00  1.03           N  
ATOM    527  H   ASN A  34      12.491  21.436  -1.692  1.00  1.03           H  
ATOM    528  HA  ASN A  34      14.035  20.202   0.263  1.00  1.03           H  
ATOM    529 1HB  ASN A  34      14.018  23.087  -0.640  1.00  1.03           H  
ATOM    530 2HB  ASN A  34      15.263  22.411   0.406  1.00  1.03           H  
ATOM    531 1HD2 ASN A  34      16.195  22.224  -3.246  1.00  1.03           H  
ATOM    532 2HD2 ASN A  34      15.569  23.494  -2.250  1.00  1.03           H  
ATOM    533  N   LEU A  35      13.704  20.843   2.542  1.00  1.06           N  
ATOM    534  CA  LEU A  35      13.545  20.971   3.988  1.00  1.06           C  
ATOM    535  C   LEU A  35      14.906  20.767   4.621  1.00  1.06           C  
ATOM    536  O   LEU A  35      15.669  19.903   4.196  1.00  1.06           O  
ATOM    537  CB  LEU A  35      12.520  19.965   4.554  1.00  1.06           C  
ATOM    538  CG  LEU A  35      12.328  19.954   6.105  1.00  1.06           C  
ATOM    539  CD1 LEU A  35      11.758  21.282   6.592  1.00  1.06           C  
ATOM    540  CD2 LEU A  35      11.367  18.849   6.456  1.00  1.06           C  
ATOM    541  H   LEU A  35      14.329  20.118   2.223  1.00  1.06           H  
ATOM    542  HA  LEU A  35      13.206  21.978   4.220  1.00  1.06           H  
ATOM    543 1HB  LEU A  35      11.549  20.177   4.102  1.00  1.06           H  
ATOM    544 2HB  LEU A  35      12.822  18.959   4.254  1.00  1.06           H  
ATOM    545  HG  LEU A  35      13.289  19.778   6.597  1.00  1.06           H  
ATOM    546 1HD1 LEU A  35      11.625  21.236   7.677  1.00  1.06           H  
ATOM    547 2HD1 LEU A  35      12.444  22.089   6.346  1.00  1.06           H  
ATOM    548 3HD1 LEU A  35      10.818  21.459   6.115  1.00  1.06           H  
ATOM    549 1HD2 LEU A  35      11.228  18.813   7.539  1.00  1.06           H  
ATOM    550 2HD2 LEU A  35      10.408  19.026   5.974  1.00  1.06           H  
ATOM    551 3HD2 LEU A  35      11.780  17.907   6.109  1.00  1.06           H  
ATOM    552  N   ASN A  36      15.237  21.621   5.565  1.00  1.07           N  
ATOM    553  CA  ASN A  36      16.512  21.581   6.254  1.00  1.07           C  
ATOM    554  C   ASN A  36      16.717  20.303   7.048  1.00  1.07           C  
ATOM    555  O   ASN A  36      15.761  19.647   7.447  1.00  1.07           O  
ATOM    556  CB  ASN A  36      16.624  22.766   7.183  1.00  1.07           C  
ATOM    557  CG  ASN A  36      16.740  24.060   6.441  1.00  1.07           C  
ATOM    558  OD1 ASN A  36      17.236  24.101   5.309  1.00  1.07           O  
ATOM    559  ND2 ASN A  36      16.287  25.123   7.050  1.00  1.07           N  
ATOM    560  H   ASN A  36      14.564  22.317   5.845  1.00  1.07           H  
ATOM    561  HA  ASN A  36      17.308  21.632   5.510  1.00  1.07           H  
ATOM    562 1HB  ASN A  36      15.745  22.801   7.830  1.00  1.07           H  
ATOM    563 2HB  ASN A  36      17.495  22.642   7.828  1.00  1.07           H  
ATOM    564 1HD2 ASN A  36      16.336  26.016   6.601  1.00  1.07           H  
ATOM    565 2HD2 ASN A  36      15.892  25.043   7.965  1.00  1.07           H  
ATOM    566  N   SER A  37      17.983  19.950   7.242  1.00  1.08           N  
ATOM    567  CA  SER A  37      18.386  18.851   8.109  1.00  1.08           C  
ATOM    568  C   SER A  37      19.754  19.161   8.686  1.00  1.08           C  
ATOM    569  O   SER A  37      20.735  19.273   7.956  1.00  1.08           O  
ATOM    570  CB  SER A  37      18.417  17.530   7.378  1.00  1.08           C  
ATOM    571  OG  SER A  37      18.895  16.536   8.225  1.00  1.08           O  
ATOM    572  H   SER A  37      18.705  20.514   6.819  1.00  1.08           H  
ATOM    573  HA  SER A  37      17.678  18.779   8.935  1.00  1.08           H  
ATOM    574 1HB  SER A  37      17.408  17.279   7.071  1.00  1.08           H  
ATOM    575 2HB  SER A  37      19.035  17.594   6.485  1.00  1.08           H  
ATOM    576  HG  SER A  37      18.657  15.702   7.802  1.00  1.08           H  
ATOM    577  N   ALA A  38      19.804  19.337  10.000  1.00  1.07           N  
ATOM    578  CA  ALA A  38      21.036  19.721  10.677  1.00  1.07           C  
ATOM    579  C   ALA A  38      21.870  18.546  11.188  1.00  1.07           C  
ATOM    580  O   ALA A  38      23.039  18.723  11.532  1.00  1.07           O  
ATOM    581  CB  ALA A  38      20.692  20.626  11.839  1.00  1.07           C  
ATOM    582  H   ALA A  38      18.958  19.219  10.539  1.00  1.07           H  
ATOM    583  HA  ALA A  38      21.647  20.274   9.965  1.00  1.07           H  
ATOM    584 1HB  ALA A  38      21.610  20.957  12.322  1.00  1.07           H  
ATOM    585 2HB  ALA A  38      20.139  21.491  11.476  1.00  1.07           H  
ATOM    586 3HB  ALA A  38      20.085  20.082  12.554  1.00  1.07           H  
ATOM    587  N   CYS A  39      21.259  17.375  11.312  1.00  1.05           N  
ATOM    588  CA  CYS A  39      21.943  16.243  11.931  1.00  1.05           C  
ATOM    589  C   CYS A  39      21.759  14.914  11.204  1.00  1.05           C  
ATOM    590  O   CYS A  39      22.664  14.081  11.191  1.00  1.05           O  
ATOM    591  CB  CYS A  39      21.446  16.079  13.365  1.00  1.05           C  
ATOM    592  SG  CYS A  39      19.659  15.703  13.505  1.00  1.05           S  
ATOM    593  H   CYS A  39      20.311  17.278  10.984  1.00  1.05           H  
ATOM    594  HA  CYS A  39      23.007  16.467  11.960  1.00  1.05           H  
ATOM    595 1HB  CYS A  39      21.997  15.269  13.847  1.00  1.05           H  
ATOM    596 2HB  CYS A  39      21.655  16.985  13.922  1.00  1.05           H  
ATOM    597  N   GLU A  40      20.578  14.689  10.646  1.00  1.03           N  
ATOM    598  CA  GLU A  40      20.204  13.392  10.079  1.00  1.03           C  
ATOM    599  C   GLU A  40      20.432  12.223  11.043  1.00  1.03           C  
ATOM    600  O   GLU A  40      20.846  11.145  10.615  1.00  1.03           O  
ATOM    601  CB  GLU A  40      20.947  13.079   8.770  1.00  1.03           C  
ATOM    602  CG  GLU A  40      20.689  14.036   7.607  1.00  1.03           C  
ATOM    603  CD  GLU A  40      21.356  13.600   6.304  1.00  1.03           C  
ATOM    604  OE1 GLU A  40      22.043  12.608   6.308  1.00  1.03           O  
ATOM    605  OE2 GLU A  40      21.172  14.265   5.310  1.00  1.03           O  
ATOM    606  H   GLU A  40      19.892  15.425  10.655  1.00  1.03           H  
ATOM    607  HA  GLU A  40      19.141  13.423   9.855  1.00  1.03           H  
ATOM    608 1HB  GLU A  40      22.019  13.059   8.949  1.00  1.03           H  
ATOM    609 2HB  GLU A  40      20.662  12.083   8.434  1.00  1.03           H  
ATOM    610 1HG  GLU A  40      19.616  14.089   7.440  1.00  1.03           H  
ATOM    611 2HG  GLU A  40      21.044  15.030   7.880  1.00  1.03           H  
ATOM    612  N   ASP A  41      20.126  12.404  12.334  1.00  1.02           N  
ATOM    613  CA  ASP A  41      20.233  11.292  13.277  1.00  1.02           C  
ATOM    614  C   ASP A  41      19.118  11.403  14.300  1.00  1.02           C  
ATOM    615  O   ASP A  41      18.996  10.597  15.219  1.00  1.02           O  
ATOM    616  CB  ASP A  41      21.618  11.261  13.924  1.00  1.02           C  
ATOM    617  CG  ASP A  41      21.958  12.459  14.789  1.00  1.02           C  
ATOM    618  OD1 ASP A  41      21.074  13.219  15.156  1.00  1.02           O  
ATOM    619  OD2 ASP A  41      23.118  12.623  15.077  1.00  1.02           O  
ATOM    620  H   ASP A  41      19.806  13.306  12.654  1.00  1.02           H  
ATOM    621  HA  ASP A  41      20.105  10.355  12.737  1.00  1.02           H  
ATOM    622 1HB  ASP A  41      21.705  10.364  14.534  1.00  1.02           H  
ATOM    623 2HB  ASP A  41      22.373  11.189  13.134  1.00  1.02           H  
ATOM    624  N   GLY A  42      18.287  12.419  14.104  1.00  1.01           N  
ATOM    625  CA  GLY A  42      17.114  12.674  14.932  1.00  1.01           C  
ATOM    626  C   GLY A  42      17.383  13.365  16.262  1.00  1.01           C  
ATOM    627  O   GLY A  42      16.454  13.596  17.038  1.00  1.01           O  
ATOM    628  H   GLY A  42      18.497  13.039  13.335  1.00  1.01           H  
ATOM    629 1HA  GLY A  42      16.442  13.314  14.367  1.00  1.01           H  
ATOM    630 2HA  GLY A  42      16.590  11.736  15.108  1.00  1.01           H  
ATOM    631  N   THR A  43      18.635  13.723  16.554  1.00  1.01           N  
ATOM    632  CA  THR A  43      18.901  14.343  17.848  1.00  1.01           C  
ATOM    633  C   THR A  43      18.687  15.851  17.802  1.00  1.01           C  
ATOM    634  O   THR A  43      18.626  16.519  18.835  1.00  1.01           O  
ATOM    635  CB  THR A  43      20.321  14.041  18.331  1.00  1.01           C  
ATOM    636  OG1 THR A  43      21.277  14.626  17.440  1.00  1.01           O  
ATOM    637  CG2 THR A  43      20.525  12.534  18.374  1.00  1.01           C  
ATOM    638  H   THR A  43      19.416  13.526  15.913  1.00  1.01           H  
ATOM    639  HA  THR A  43      18.225  13.917  18.575  1.00  1.01           H  
ATOM    640  HB  THR A  43      20.462  14.458  19.326  1.00  1.01           H  
ATOM    641  HG1 THR A  43      21.276  14.132  16.587  1.00  1.01           H  
ATOM    642 1HG2 THR A  43      21.535  12.312  18.716  1.00  1.01           H  
ATOM    643 2HG2 THR A  43      19.802  12.088  19.054  1.00  1.01           H  
ATOM    644 3HG2 THR A  43      20.384  12.121  17.373  1.00  1.01           H  
ATOM    645  N   CYS A  44      18.590  16.376  16.595  1.00  0.99           N  
ATOM    646  CA  CYS A  44      18.382  17.787  16.346  1.00  0.99           C  
ATOM    647  C   CYS A  44      16.924  18.099  16.111  1.00  0.99           C  
ATOM    648  O   CYS A  44      16.113  17.197  15.885  1.00  0.99           O  
ATOM    649  CB  CYS A  44      19.189  18.251  15.147  1.00  0.99           C  
ATOM    650  SG  CYS A  44      18.705  17.523  13.534  1.00  0.99           S  
ATOM    651  H   CYS A  44      18.670  15.746  15.811  1.00  0.99           H  
ATOM    652  HA  CYS A  44      18.718  18.344  17.221  1.00  0.99           H  
ATOM    653 1HB  CYS A  44      19.105  19.333  15.057  1.00  0.99           H  
ATOM    654 2HB  CYS A  44      20.232  18.034  15.327  1.00  0.99           H  
ATOM    655  N   LEU A  45      16.602  19.390  16.165  1.00  0.96           N  
ATOM    656  CA  LEU A  45      15.268  19.892  15.870  1.00  0.96           C  
ATOM    657  C   LEU A  45      15.214  20.654  14.534  1.00  0.96           C  
ATOM    658  O   LEU A  45      14.367  21.523  14.332  1.00  0.96           O  
ATOM    659  CB  LEU A  45      14.769  20.768  17.014  1.00  0.96           C  
ATOM    660  CG  LEU A  45      14.099  20.073  18.256  1.00  0.96           C  
ATOM    661  CD1 LEU A  45      15.048  19.089  18.927  1.00  0.96           C  
ATOM    662  CD2 LEU A  45      13.705  21.153  19.252  1.00  0.96           C  
ATOM    663  H   LEU A  45      17.321  20.060  16.400  1.00  0.96           H  
ATOM    664  HA  LEU A  45      14.628  19.064  15.811  1.00  0.96           H  
ATOM    665 1HB  LEU A  45      15.613  21.343  17.388  1.00  0.96           H  
ATOM    666 2HB  LEU A  45      14.049  21.470  16.608  1.00  0.96           H  
ATOM    667  HG  LEU A  45      13.219  19.537  17.941  1.00  0.96           H  
ATOM    668 1HD1 LEU A  45      14.549  18.643  19.786  1.00  0.96           H  
ATOM    669 2HD1 LEU A  45      15.319  18.308  18.245  1.00  0.96           H  
ATOM    670 3HD1 LEU A  45      15.944  19.609  19.261  1.00  0.96           H  
ATOM    671 1HD2 LEU A  45      13.223  20.693  20.115  1.00  0.96           H  
ATOM    672 2HD2 LEU A  45      14.596  21.687  19.577  1.00  0.96           H  
ATOM    673 3HD2 LEU A  45      13.022  21.855  18.795  1.00  0.96           H  
ATOM    674  N   GLY A  46      16.148  20.343  13.633  1.00  0.92           N  
ATOM    675  CA  GLY A  46      16.304  21.062  12.359  1.00  0.92           C  
ATOM    676  C   GLY A  46      15.511  20.595  11.124  1.00  0.92           C  
ATOM    677  O   GLY A  46      15.713  21.149  10.048  1.00  0.92           O  
ATOM    678  H   GLY A  46      16.786  19.588  13.847  1.00  0.92           H  
ATOM    679 1HA  GLY A  46      16.065  22.111  12.536  1.00  0.92           H  
ATOM    680 2HA  GLY A  46      17.362  21.050  12.100  1.00  0.92           H  
ATOM    681  N   ASP A  47      14.644  19.595  11.254  1.00  0.86           N  
ATOM    682  CA  ASP A  47      13.882  19.057  10.109  1.00  0.86           C  
ATOM    683  C   ASP A  47      12.456  18.680  10.452  1.00  0.86           C  
ATOM    684  O   ASP A  47      11.946  17.669   9.943  1.00  0.86           O  
ATOM    685  CB  ASP A  47      14.518  17.790   9.565  1.00  0.86           C  
ATOM    686  CG  ASP A  47      14.550  16.757  10.596  1.00  0.86           C  
ATOM    687  OD1 ASP A  47      14.830  17.097  11.723  1.00  0.86           O  
ATOM    688  OD2 ASP A  47      14.208  15.616  10.309  1.00  0.86           O  
ATOM    689  H   ASP A  47      14.514  19.191  12.168  1.00  0.86           H  
ATOM    690  HA  ASP A  47      13.858  19.814   9.322  1.00  0.86           H  
ATOM    691 1HB  ASP A  47      13.982  17.446   8.687  1.00  0.86           H  
ATOM    692 2HB  ASP A  47      15.530  17.994   9.258  1.00  0.86           H  
ATOM    693  N   TYR A  48      11.824  19.406  11.368  1.00  0.80           N  
ATOM    694  CA  TYR A  48      10.500  18.955  11.756  1.00  0.80           C  
ATOM    695  C   TYR A  48       9.407  19.545  10.899  1.00  0.80           C  
ATOM    696  O   TYR A  48       9.477  20.696  10.428  1.00  0.80           O  
ATOM    697  CB  TYR A  48      10.170  19.261  13.218  1.00  0.80           C  
ATOM    698  CG  TYR A  48      11.027  18.545  14.240  1.00  0.80           C  
ATOM    699  CD1 TYR A  48      12.221  18.033  13.864  1.00  0.80           C  
ATOM    700  CD2 TYR A  48      10.627  18.433  15.564  1.00  0.80           C  
ATOM    701  CE1 TYR A  48      13.025  17.469  14.734  1.00  0.80           C  
ATOM    702  CE2 TYR A  48      11.477  17.851  16.472  1.00  0.80           C  
ATOM    703  CZ  TYR A  48      12.687  17.389  16.036  1.00  0.80           C  
ATOM    704  OH  TYR A  48      13.606  16.860  16.902  1.00  0.80           O  
ATOM    705  H   TYR A  48      12.250  20.229  11.774  1.00  0.80           H  
ATOM    706  HA  TYR A  48      10.462  17.874  11.631  1.00  0.80           H  
ATOM    707 1HB  TYR A  48      10.254  20.335  13.389  1.00  0.80           H  
ATOM    708 2HB  TYR A  48       9.134  18.987  13.403  1.00  0.80           H  
ATOM    709  HD1 TYR A  48      12.550  18.096  12.874  1.00  0.80           H  
ATOM    710  HD2 TYR A  48       9.670  18.827  15.882  1.00  0.80           H  
ATOM    711  HE1 TYR A  48      13.996  17.097  14.400  1.00  0.80           H  
ATOM    712  HE2 TYR A  48      11.208  17.778  17.521  1.00  0.80           H  
ATOM    713  HH  TYR A  48      14.498  16.843  16.467  1.00  0.80           H  
ATOM    714  N   GLY A  49       8.393  18.727  10.731  1.00  0.74           N  
ATOM    715  CA  GLY A  49       7.171  19.107  10.080  1.00  0.74           C  
ATOM    716  C   GLY A  49       6.057  18.783  11.046  1.00  0.74           C  
ATOM    717  O   GLY A  49       6.308  18.471  12.219  1.00  0.74           O  
ATOM    718  H   GLY A  49       8.469  17.788  11.129  1.00  0.74           H  
ATOM    719 1HA  GLY A  49       7.174  20.165   9.834  1.00  0.74           H  
ATOM    720 2HA  GLY A  49       7.044  18.545   9.156  1.00  0.74           H  
ATOM    721  N   HIS A  50       4.840  18.785  10.552  1.00  0.71           N  
ATOM    722  CA  HIS A  50       3.705  18.484  11.401  1.00  0.71           C  
ATOM    723  C   HIS A  50       2.619  17.784  10.619  1.00  0.71           C  
ATOM    724  O   HIS A  50       2.287  18.177   9.502  1.00  0.71           O  
ATOM    725  CB  HIS A  50       3.185  19.773  12.043  1.00  0.71           C  
ATOM    726  CG  HIS A  50       2.050  19.578  12.884  1.00  0.71           C  
ATOM    727  ND1 HIS A  50       0.766  19.527  12.385  1.00  0.71           N  
ATOM    728  CD2 HIS A  50       1.955  19.372  14.199  1.00  0.71           C  
ATOM    729  CE1 HIS A  50      -0.066  19.291  13.368  1.00  0.71           C  
ATOM    730  NE2 HIS A  50       0.634  19.192  14.473  1.00  0.71           N  
ATOM    731  H   HIS A  50       4.720  19.065   9.581  1.00  0.71           H  
ATOM    732  HA  HIS A  50       4.016  17.816  12.200  1.00  0.71           H  
ATOM    733 1HB  HIS A  50       3.979  20.235  12.637  1.00  0.71           H  
ATOM    734 2HB  HIS A  50       2.904  20.470  11.261  1.00  0.71           H  
ATOM    735  HD2 HIS A  50       2.778  19.329  14.916  1.00  0.71           H  
ATOM    736  HE1 HIS A  50      -1.145  19.178  13.281  1.00  0.71           H  
ATOM    737  HE2 HIS A  50       0.279  18.987  15.393  1.00  0.71           H  
ATOM    738  N   ILE A  51       2.031  16.761  11.223  1.00  0.68           N  
ATOM    739  CA  ILE A  51       1.013  15.997  10.533  1.00  0.68           C  
ATOM    740  C   ILE A  51      -0.370  16.439  10.900  1.00  0.68           C  
ATOM    741  O   ILE A  51      -0.784  16.381  12.059  1.00  0.68           O  
ATOM    742  CB  ILE A  51       1.193  14.501  10.791  1.00  0.68           C  
ATOM    743  CG1 ILE A  51       2.535  14.110  10.269  1.00  0.68           C  
ATOM    744  CG2 ILE A  51       0.103  13.715  10.089  1.00  0.68           C  
ATOM    745  CD1 ILE A  51       2.944  12.766  10.638  1.00  0.68           C  
ATOM    746  H   ILE A  51       2.316  16.505  12.168  1.00  0.68           H  
ATOM    747  HA  ILE A  51       1.135  16.152   9.464  1.00  0.68           H  
ATOM    748  HB  ILE A  51       1.173  14.301  11.862  1.00  0.68           H  
ATOM    749 1HG1 ILE A  51       2.515  14.184   9.183  1.00  0.68           H  
ATOM    750 2HG1 ILE A  51       3.266  14.807  10.650  1.00  0.68           H  
ATOM    751 1HG2 ILE A  51       0.249  12.650  10.253  1.00  0.68           H  
ATOM    752 2HG2 ILE A  51      -0.870  14.004  10.477  1.00  0.68           H  
ATOM    753 3HG2 ILE A  51       0.141  13.926   9.025  1.00  0.68           H  
ATOM    754 1HD1 ILE A  51       3.925  12.577  10.221  1.00  0.68           H  
ATOM    755 2HD1 ILE A  51       2.988  12.684  11.725  1.00  0.68           H  
ATOM    756 3HD1 ILE A  51       2.224  12.048  10.245  1.00  0.68           H  
ATOM    757  N   ILE A  52      -1.075  16.893   9.883  1.00  0.66           N  
ATOM    758  CA  ILE A  52      -2.407  17.412  10.055  1.00  0.66           C  
ATOM    759  C   ILE A  52      -3.411  16.286   9.830  1.00  0.66           C  
ATOM    760  O   ILE A  52      -4.507  16.294  10.390  1.00  0.66           O  
ATOM    761  CB  ILE A  52      -2.625  18.620   9.134  1.00  0.66           C  
ATOM    762  CG1 ILE A  52      -3.826  19.420   9.610  1.00  0.66           C  
ATOM    763  CG2 ILE A  52      -2.793  18.218   7.729  1.00  0.66           C  
ATOM    764  CD1 ILE A  52      -3.599  20.072  10.957  1.00  0.66           C  
ATOM    765  H   ILE A  52      -0.656  16.859   8.954  1.00  0.66           H  
ATOM    766  HA  ILE A  52      -2.513  17.759  11.081  1.00  0.66           H  
ATOM    767  HB  ILE A  52      -1.756  19.256   9.217  1.00  0.66           H  
ATOM    768 1HG1 ILE A  52      -4.053  20.195   8.880  1.00  0.66           H  
ATOM    769 2HG1 ILE A  52      -4.687  18.755   9.687  1.00  0.66           H  
ATOM    770 1HG2 ILE A  52      -2.915  19.102   7.105  1.00  0.66           H  
ATOM    771 2HG2 ILE A  52      -1.918  17.689   7.436  1.00  0.66           H  
ATOM    772 3HG2 ILE A  52      -3.669  17.580   7.623  1.00  0.66           H  
ATOM    773 1HD1 ILE A  52      -4.490  20.628  11.248  1.00  0.66           H  
ATOM    774 2HD1 ILE A  52      -3.390  19.302  11.703  1.00  0.66           H  
ATOM    775 3HD1 ILE A  52      -2.749  20.753  10.893  1.00  0.66           H  
ATOM    776  N   GLN A  53      -3.008  15.305   9.017  1.00  0.65           N  
ATOM    777  CA  GLN A  53      -3.835  14.127   8.751  1.00  0.65           C  
ATOM    778  C   GLN A  53      -2.972  12.926   8.359  1.00  0.65           C  
ATOM    779  O   GLN A  53      -1.924  13.071   7.726  1.00  0.65           O  
ATOM    780  CB  GLN A  53      -4.910  14.433   7.695  1.00  0.65           C  
ATOM    781  CG  GLN A  53      -5.837  13.251   7.316  1.00  0.65           C  
ATOM    782  CD  GLN A  53      -6.675  12.713   8.488  1.00  0.65           C  
ATOM    783  OE1 GLN A  53      -6.142  11.991   9.351  1.00  0.65           O  
ATOM    784  NE2 GLN A  53      -7.968  13.043   8.514  1.00  0.65           N  
ATOM    785  H   GLN A  53      -2.096  15.394   8.570  1.00  0.65           H  
ATOM    786  HA  GLN A  53      -4.353  13.863   9.673  1.00  0.65           H  
ATOM    787 1HB  GLN A  53      -5.543  15.247   8.052  1.00  0.65           H  
ATOM    788 2HB  GLN A  53      -4.431  14.775   6.783  1.00  0.65           H  
ATOM    789 1HG  GLN A  53      -6.533  13.613   6.562  1.00  0.65           H  
ATOM    790 2HG  GLN A  53      -5.248  12.440   6.894  1.00  0.65           H  
ATOM    791 1HE2 GLN A  53      -8.555  12.712   9.254  1.00  0.65           H  
ATOM    792 2HE2 GLN A  53      -8.351  13.623   7.794  1.00  0.65           H  
ATOM    793  N   GLY A  54      -3.440  11.734   8.713  1.00  0.64           N  
ATOM    794  CA  GLY A  54      -2.741  10.497   8.383  1.00  0.64           C  
ATOM    795  C   GLY A  54      -1.678  10.168   9.413  1.00  0.64           C  
ATOM    796  O   GLY A  54      -1.591  10.827  10.452  1.00  0.64           O  
ATOM    797  H   GLY A  54      -4.334  11.692   9.199  1.00  0.64           H  
ATOM    798 1HA  GLY A  54      -3.452   9.674   8.303  1.00  0.64           H  
ATOM    799 2HA  GLY A  54      -2.268  10.605   7.420  1.00  0.64           H  
ATOM    800  N   SER A  55      -0.866   9.153   9.131  1.00  0.65           N  
ATOM    801  CA  SER A  55       0.139   8.724  10.094  1.00  0.65           C  
ATOM    802  C   SER A  55       1.480   8.279   9.505  1.00  0.65           C  
ATOM    803  O   SER A  55       1.556   7.763   8.376  1.00  0.65           O  
ATOM    804  CB  SER A  55      -0.461   7.574  10.886  1.00  0.65           C  
ATOM    805  OG  SER A  55      -0.771   6.476  10.034  1.00  0.65           O  
ATOM    806  H   SER A  55      -0.998   8.637   8.267  1.00  0.65           H  
ATOM    807  HA  SER A  55       0.336   9.559  10.768  1.00  0.65           H  
ATOM    808 1HB  SER A  55       0.241   7.253  11.656  1.00  0.65           H  
ATOM    809 2HB  SER A  55      -1.365   7.917  11.387  1.00  0.65           H  
ATOM    810  HG  SER A  55       0.067   6.019   9.834  1.00  0.65           H  
ATOM    811  N   VAL A  56       2.514   8.402  10.344  1.00  0.67           N  
ATOM    812  CA  VAL A  56       3.875   7.974  10.048  1.00  0.67           C  
ATOM    813  C   VAL A  56       4.432   7.091  11.165  1.00  0.67           C  
ATOM    814  O   VAL A  56       3.960   7.143  12.304  1.00  0.67           O  
ATOM    815  CB  VAL A  56       4.824   9.183   9.914  1.00  0.67           C  
ATOM    816  CG1 VAL A  56       4.400  10.116   8.787  1.00  0.67           C  
ATOM    817  CG2 VAL A  56       4.884   9.882  11.262  1.00  0.67           C  
ATOM    818  H   VAL A  56       2.344   8.830  11.245  1.00  0.67           H  
ATOM    819  HA  VAL A  56       3.865   7.413   9.117  1.00  0.67           H  
ATOM    820  HB  VAL A  56       5.822   8.826   9.663  1.00  0.67           H  
ATOM    821 1HG1 VAL A  56       5.104  10.944   8.719  1.00  0.67           H  
ATOM    822 2HG1 VAL A  56       4.404   9.580   7.864  1.00  0.67           H  
ATOM    823 3HG1 VAL A  56       3.409  10.497   8.971  1.00  0.67           H  
ATOM    824 1HG2 VAL A  56       5.564  10.713  11.210  1.00  0.67           H  
ATOM    825 2HG2 VAL A  56       3.897  10.236  11.533  1.00  0.67           H  
ATOM    826 3HG2 VAL A  56       5.235   9.175  12.018  1.00  0.67           H  
ATOM    827  N   ASP A  57       5.458   6.315  10.840  1.00  0.71           N  
ATOM    828  CA  ASP A  57       6.188   5.487  11.790  1.00  0.71           C  
ATOM    829  C   ASP A  57       7.421   6.205  12.298  1.00  0.71           C  
ATOM    830  O   ASP A  57       8.362   6.445  11.542  1.00  0.71           O  
ATOM    831  CB  ASP A  57       6.579   4.134  11.194  1.00  0.71           C  
ATOM    832  CG  ASP A  57       7.332   3.171  12.197  1.00  0.71           C  
ATOM    833  OD1 ASP A  57       7.760   3.591  13.285  1.00  0.71           O  
ATOM    834  OD2 ASP A  57       7.461   2.021  11.848  1.00  0.71           O  
ATOM    835  H   ASP A  57       5.756   6.329   9.872  1.00  0.71           H  
ATOM    836  HA  ASP A  57       5.537   5.295  12.643  1.00  0.71           H  
ATOM    837 1HB  ASP A  57       5.689   3.623  10.853  1.00  0.71           H  
ATOM    838 2HB  ASP A  57       7.209   4.294  10.322  1.00  0.71           H  
ATOM    839  N   ASN A  58       7.395   6.587  13.569  1.00  0.77           N  
ATOM    840  CA  ASN A  58       8.476   7.353  14.173  1.00  0.77           C  
ATOM    841  C   ASN A  58       9.022   6.619  15.397  1.00  0.77           C  
ATOM    842  O   ASN A  58       9.639   7.216  16.281  1.00  0.77           O  
ATOM    843  CB  ASN A  58       7.994   8.759  14.505  1.00  0.77           C  
ATOM    844  CG  ASN A  58       6.928   8.912  15.583  1.00  0.77           C  
ATOM    845  OD1 ASN A  58       6.717   8.083  16.481  1.00  0.77           O  
ATOM    846  ND2 ASN A  58       6.205  10.002  15.469  1.00  0.77           N  
ATOM    847  H   ASN A  58       6.589   6.342  14.128  1.00  0.77           H  
ATOM    848  HA  ASN A  58       9.295   7.434  13.455  1.00  0.77           H  
ATOM    849 1HB  ASN A  58       8.846   9.361  14.771  1.00  0.77           H  
ATOM    850 2HB  ASN A  58       7.558   9.173  13.608  1.00  0.77           H  
ATOM    851 1HD2 ASN A  58       5.462  10.186  16.107  1.00  0.77           H  
ATOM    852 2HD2 ASN A  58       6.379  10.653  14.731  1.00  0.77           H  
ATOM    853  N   SER A  59       8.804   5.301  15.438  1.00  0.85           N  
ATOM    854  CA  SER A  59       9.197   4.479  16.588  1.00  0.85           C  
ATOM    855  C   SER A  59      10.704   4.410  16.893  1.00  0.85           C  
ATOM    856  O   SER A  59      11.088   4.060  18.008  1.00  0.85           O  
ATOM    857  CB  SER A  59       8.650   3.074  16.407  1.00  0.85           C  
ATOM    858  OG  SER A  59       9.240   2.431  15.311  1.00  0.85           O  
ATOM    859  H   SER A  59       8.334   4.837  14.645  1.00  0.85           H  
ATOM    860  HA  SER A  59       8.711   4.907  17.465  1.00  0.85           H  
ATOM    861 1HB  SER A  59       8.839   2.499  17.311  1.00  0.85           H  
ATOM    862 2HB  SER A  59       7.571   3.117  16.263  1.00  0.85           H  
ATOM    863  HG  SER A  59       8.768   2.779  14.509  1.00  0.85           H  
ATOM    864  N   GLU A  60      11.559   4.740  15.924  1.00  0.94           N  
ATOM    865  CA  GLU A  60      13.009   4.715  16.135  1.00  0.94           C  
ATOM    866  C   GLU A  60      13.558   6.068  16.602  1.00  0.94           C  
ATOM    867  O   GLU A  60      14.765   6.224  16.800  1.00  0.94           O  
ATOM    868  CB  GLU A  60      13.737   4.294  14.856  1.00  0.94           C  
ATOM    869  CG  GLU A  60      13.433   2.868  14.403  1.00  0.94           C  
ATOM    870  CD  GLU A  60      14.156   2.480  13.134  1.00  0.94           C  
ATOM    871  OE1 GLU A  60      14.870   3.298  12.604  1.00  0.94           O  
ATOM    872  OE2 GLU A  60      13.993   1.364  12.698  1.00  0.94           O  
ATOM    873  H   GLU A  60      11.189   5.010  15.024  1.00  0.94           H  
ATOM    874  HA  GLU A  60      13.228   3.980  16.910  1.00  0.94           H  
ATOM    875 1HB  GLU A  60      13.463   4.972  14.045  1.00  0.94           H  
ATOM    876 2HB  GLU A  60      14.813   4.378  15.005  1.00  0.94           H  
ATOM    877 1HG  GLU A  60      13.720   2.180  15.197  1.00  0.94           H  
ATOM    878 2HG  GLU A  60      12.356   2.771  14.249  1.00  0.94           H  
ATOM    879  N   TRP A  61      12.679   7.053  16.745  1.00  1.03           N  
ATOM    880  CA  TRP A  61      13.076   8.406  17.100  1.00  1.03           C  
ATOM    881  C   TRP A  61      12.868   8.711  18.590  1.00  1.03           C  
ATOM    882  O   TRP A  61      11.740   8.762  19.076  1.00  1.03           O  
ATOM    883  CB  TRP A  61      12.294   9.372  16.238  1.00  1.03           C  
ATOM    884  CG  TRP A  61      12.608  10.712  16.480  1.00  1.03           C  
ATOM    885  CD1 TRP A  61      13.788  11.198  16.906  1.00  1.03           C  
ATOM    886  CD2 TRP A  61      11.743  11.824  16.320  1.00  1.03           C  
ATOM    887  NE1 TRP A  61      13.718  12.513  17.033  1.00  1.03           N  
ATOM    888  CE2 TRP A  61      12.453  12.923  16.702  1.00  1.03           C  
ATOM    889  CE3 TRP A  61      10.423  11.968  15.882  1.00  1.03           C  
ATOM    890  CZ2 TRP A  61      11.911  14.152  16.703  1.00  1.03           C  
ATOM    891  CZ3 TRP A  61       9.876  13.236  15.851  1.00  1.03           C  
ATOM    892  CH2 TRP A  61      10.602  14.306  16.265  1.00  1.03           C  
ATOM    893  H   TRP A  61      11.685   6.877  16.596  1.00  1.03           H  
ATOM    894  HA  TRP A  61      14.135   8.521  16.872  1.00  1.03           H  
ATOM    895 1HB  TRP A  61      12.479   9.157  15.184  1.00  1.03           H  
ATOM    896 2HB  TRP A  61      11.227   9.236  16.416  1.00  1.03           H  
ATOM    897  HD1 TRP A  61      14.678  10.605  17.106  1.00  1.03           H  
ATOM    898  HE1 TRP A  61      14.517  13.103  17.314  1.00  1.03           H  
ATOM    899  HE3 TRP A  61       9.849  11.112  15.572  1.00  1.03           H  
ATOM    900  HZ2 TRP A  61      12.468  14.962  17.023  1.00  1.03           H  
ATOM    901  HZ3 TRP A  61       8.851  13.356  15.512  1.00  1.03           H  
ATOM    902  HH2 TRP A  61      10.147  15.294  16.249  1.00  1.03           H  
ATOM    903  N   ASN A  62      13.974   8.928  19.314  1.00  1.12           N  
ATOM    904  CA  ASN A  62      13.941   9.095  20.773  1.00  1.12           C  
ATOM    905  C   ASN A  62      13.980  10.528  21.339  1.00  1.12           C  
ATOM    906  O   ASN A  62      14.203  10.703  22.536  1.00  1.12           O  
ATOM    907  CB  ASN A  62      15.075   8.296  21.374  1.00  1.12           C  
ATOM    908  CG  ASN A  62      14.854   6.805  21.229  1.00  1.12           C  
ATOM    909  OD1 ASN A  62      14.080   6.207  21.986  1.00  1.12           O  
ATOM    910  ND2 ASN A  62      15.509   6.201  20.266  1.00  1.12           N  
ATOM    911  H   ASN A  62      14.871   8.907  18.847  1.00  1.12           H  
ATOM    912  HA  ASN A  62      13.005   8.659  21.124  1.00  1.12           H  
ATOM    913 1HB  ASN A  62      16.012   8.565  20.885  1.00  1.12           H  
ATOM    914 2HB  ASN A  62      15.173   8.539  22.432  1.00  1.12           H  
ATOM    915 1HD2 ASN A  62      15.391   5.217  20.121  1.00  1.12           H  
ATOM    916 2HD2 ASN A  62      16.121   6.720  19.669  1.00  1.12           H  
ATOM    917  N   VAL A  63      13.767  11.541  20.505  1.00  1.20           N  
ATOM    918  CA  VAL A  63      13.699  12.925  21.004  1.00  1.20           C  
ATOM    919  C   VAL A  63      12.256  13.319  21.245  1.00  1.20           C  
ATOM    920  O   VAL A  63      11.939  14.035  22.195  1.00  1.20           O  
ATOM    921  CB  VAL A  63      14.340  13.960  20.066  1.00  1.20           C  
ATOM    922  CG1 VAL A  63      14.093  15.357  20.595  1.00  1.20           C  
ATOM    923  CG2 VAL A  63      15.796  13.714  19.978  1.00  1.20           C  
ATOM    924  H   VAL A  63      13.619  11.351  19.525  1.00  1.20           H  
ATOM    925  HA  VAL A  63      14.230  12.975  21.954  1.00  1.20           H  
ATOM    926  HB  VAL A  63      13.887  13.915  19.116  1.00  1.20           H  
ATOM    927 1HG1 VAL A  63      14.545  16.080  19.913  1.00  1.20           H  
ATOM    928 2HG1 VAL A  63      13.019  15.537  20.656  1.00  1.20           H  
ATOM    929 3HG1 VAL A  63      14.538  15.458  21.582  1.00  1.20           H  
ATOM    930 1HG2 VAL A  63      16.214  14.472  19.329  1.00  1.20           H  
ATOM    931 2HG2 VAL A  63      16.244  13.790  20.966  1.00  1.20           H  
ATOM    932 3HG2 VAL A  63      15.982  12.722  19.567  1.00  1.20           H  
ATOM    933  N   LEU A  64      11.390  12.896  20.343  1.00  1.25           N  
ATOM    934  CA  LEU A  64       9.986  13.236  20.405  1.00  1.25           C  
ATOM    935  C   LEU A  64       9.391  12.773  21.718  1.00  1.25           C  
ATOM    936  O   LEU A  64       9.522  11.608  22.093  1.00  1.25           O  
ATOM    937  CB  LEU A  64       9.260  12.526  19.266  1.00  1.25           C  
ATOM    938  CG  LEU A  64       7.789  12.853  19.043  1.00  1.25           C  
ATOM    939  CD1 LEU A  64       7.654  14.257  18.580  1.00  1.25           C  
ATOM    940  CD2 LEU A  64       7.211  11.903  18.013  1.00  1.25           C  
ATOM    941  H   LEU A  64      11.715  12.310  19.591  1.00  1.25           H  
ATOM    942  HA  LEU A  64       9.873  14.316  20.317  1.00  1.25           H  
ATOM    943 1HB  LEU A  64       9.773  12.748  18.411  1.00  1.25           H  
ATOM    944 2HB  LEU A  64       9.335  11.450  19.427  1.00  1.25           H  
ATOM    945  HG  LEU A  64       7.249  12.755  19.984  1.00  1.25           H  
ATOM    946 1HD1 LEU A  64       6.604  14.474  18.440  1.00  1.25           H  
ATOM    947 2HD1 LEU A  64       8.081  14.910  19.321  1.00  1.25           H  
ATOM    948 3HD1 LEU A  64       8.161  14.402  17.657  1.00  1.25           H  
ATOM    949 1HD2 LEU A  64       6.174  12.136  17.847  1.00  1.25           H  
ATOM    950 2HD2 LEU A  64       7.734  12.001  17.083  1.00  1.25           H  
ATOM    951 3HD2 LEU A  64       7.308  10.884  18.367  1.00  1.25           H  
ATOM    952  N   LYS A  65       8.717  13.678  22.401  1.00  1.27           N  
ATOM    953  CA  LYS A  65       8.079  13.344  23.659  1.00  1.27           C  
ATOM    954  C   LYS A  65       6.672  12.881  23.335  1.00  1.27           C  
ATOM    955  O   LYS A  65       6.134  13.253  22.289  1.00  1.27           O  
ATOM    956  CB  LYS A  65       8.086  14.546  24.600  1.00  1.27           C  
ATOM    957  CG  LYS A  65       9.486  15.099  24.870  1.00  1.27           C  
ATOM    958  CD  LYS A  65      10.373  14.077  25.574  1.00  1.27           C  
ATOM    959  CE  LYS A  65      11.729  14.674  25.924  1.00  1.27           C  
ATOM    960  NZ  LYS A  65      12.626  13.677  26.567  1.00  1.27           N  
ATOM    961  H   LYS A  65       8.662  14.620  22.045  1.00  1.27           H  
ATOM    962  HA  LYS A  65       8.615  12.520  24.130  1.00  1.27           H  
ATOM    963 1HB  LYS A  65       7.489  15.349  24.171  1.00  1.27           H  
ATOM    964 2HB  LYS A  65       7.636  14.271  25.552  1.00  1.27           H  
ATOM    965 1HG  LYS A  65       9.957  15.368  23.918  1.00  1.27           H  
ATOM    966 2HG  LYS A  65       9.416  15.996  25.485  1.00  1.27           H  
ATOM    967 1HD  LYS A  65       9.886  13.727  26.483  1.00  1.27           H  
ATOM    968 2HD  LYS A  65      10.532  13.223  24.908  1.00  1.27           H  
ATOM    969 1HE  LYS A  65      12.201  15.034  25.007  1.00  1.27           H  
ATOM    970 2HE  LYS A  65      11.588  15.514  26.603  1.00  1.27           H  
ATOM    971 1HZ  LYS A  65      13.514  14.109  26.775  1.00  1.27           H  
ATOM    972 2HZ  LYS A  65      12.204  13.342  27.420  1.00  1.27           H  
ATOM    973 3HZ  LYS A  65      12.769  12.900  25.933  1.00  1.27           H  
ATOM    974  N   ASP A  66       6.048  12.120  24.229  1.00  1.26           N  
ATOM    975  CA  ASP A  66       4.696  11.644  23.954  1.00  1.26           C  
ATOM    976  C   ASP A  66       3.725  12.787  23.684  1.00  1.26           C  
ATOM    977  O   ASP A  66       2.878  12.682  22.796  1.00  1.26           O  
ATOM    978  CB  ASP A  66       4.179  10.812  25.125  1.00  1.26           C  
ATOM    979  CG  ASP A  66       4.868   9.434  25.273  1.00  1.26           C  
ATOM    980  OD1 ASP A  66       5.542   8.985  24.354  1.00  1.26           O  
ATOM    981  OD2 ASP A  66       4.710   8.848  26.313  1.00  1.26           O  
ATOM    982  H   ASP A  66       6.520  11.845  25.080  1.00  1.26           H  
ATOM    983  HA  ASP A  66       4.729  11.019  23.067  1.00  1.26           H  
ATOM    984 1HB  ASP A  66       4.316  11.369  26.052  1.00  1.26           H  
ATOM    985 2HB  ASP A  66       3.109  10.651  25.003  1.00  1.26           H  
ATOM    986  N   SER A  67       3.864  13.900  24.406  1.00  1.22           N  
ATOM    987  CA  SER A  67       2.960  15.019  24.174  1.00  1.22           C  
ATOM    988  C   SER A  67       3.138  15.563  22.758  1.00  1.22           C  
ATOM    989  O   SER A  67       2.166  15.883  22.072  1.00  1.22           O  
ATOM    990  CB  SER A  67       3.210  16.118  25.187  1.00  1.22           C  
ATOM    991  OG  SER A  67       2.877  15.695  26.484  1.00  1.22           O  
ATOM    992  H   SER A  67       4.579  13.954  25.116  1.00  1.22           H  
ATOM    993  HA  SER A  67       1.934  14.667  24.281  1.00  1.22           H  
ATOM    994 1HB  SER A  67       4.259  16.412  25.153  1.00  1.22           H  
ATOM    995 2HB  SER A  67       2.617  16.994  24.922  1.00  1.22           H  
ATOM    996  HG  SER A  67       3.026  16.453  27.058  1.00  1.22           H  
ATOM    997  N   MET A  68       4.385  15.656  22.305  1.00  1.14           N  
ATOM    998  CA  MET A  68       4.636  16.170  20.970  1.00  1.14           C  
ATOM    999  C   MET A  68       4.062  15.231  19.919  1.00  1.14           C  
ATOM   1000  O   MET A  68       3.510  15.674  18.904  1.00  1.14           O  
ATOM   1001  CB  MET A  68       6.118  16.365  20.730  1.00  1.14           C  
ATOM   1002  CG  MET A  68       6.785  17.448  21.491  1.00  1.14           C  
ATOM   1003  SD  MET A  68       8.550  17.490  21.120  1.00  1.14           S  
ATOM   1004  CE  MET A  68       8.499  18.060  19.403  1.00  1.14           C  
ATOM   1005  H   MET A  68       5.153  15.352  22.884  1.00  1.14           H  
ATOM   1006  HA  MET A  68       4.137  17.129  20.873  1.00  1.14           H  
ATOM   1007 1HB  MET A  68       6.623  15.445  20.992  1.00  1.14           H  
ATOM   1008 2HB  MET A  68       6.291  16.560  19.689  1.00  1.14           H  
ATOM   1009 1HG  MET A  68       6.347  18.409  21.225  1.00  1.14           H  
ATOM   1010 2HG  MET A  68       6.653  17.286  22.560  1.00  1.14           H  
ATOM   1011 1HE  MET A  68       9.509  18.154  19.021  1.00  1.14           H  
ATOM   1012 2HE  MET A  68       7.950  17.346  18.799  1.00  1.14           H  
ATOM   1013 3HE  MET A  68       8.000  19.029  19.355  1.00  1.14           H  
ATOM   1014  N   ARG A  69       4.179  13.923  20.163  1.00  1.06           N  
ATOM   1015  CA  ARG A  69       3.641  12.950  19.223  1.00  1.06           C  
ATOM   1016  C   ARG A  69       2.131  13.141  19.107  1.00  1.06           C  
ATOM   1017  O   ARG A  69       1.582  13.208  18.005  1.00  1.06           O  
ATOM   1018  CB  ARG A  69       3.958  11.522  19.653  1.00  1.06           C  
ATOM   1019  CG  ARG A  69       3.555  10.433  18.632  1.00  1.06           C  
ATOM   1020  CD  ARG A  69       3.936   9.042  19.079  1.00  1.06           C  
ATOM   1021  NE  ARG A  69       5.382   8.858  19.191  1.00  1.06           N  
ATOM   1022  CZ  ARG A  69       6.033   8.783  20.377  1.00  1.06           C  
ATOM   1023  NH1 ARG A  69       5.331   8.886  21.488  1.00  1.06           N  
ATOM   1024  NH2 ARG A  69       7.345   8.609  20.429  1.00  1.06           N  
ATOM   1025  H   ARG A  69       4.660  13.608  21.007  1.00  1.06           H  
ATOM   1026  HA  ARG A  69       4.088  13.127  18.245  1.00  1.06           H  
ATOM   1027 1HB  ARG A  69       5.016  11.426  19.877  1.00  1.06           H  
ATOM   1028 2HB  ARG A  69       3.422  11.308  20.579  1.00  1.06           H  
ATOM   1029 1HG  ARG A  69       2.475  10.461  18.493  1.00  1.06           H  
ATOM   1030 2HG  ARG A  69       4.046  10.633  17.680  1.00  1.06           H  
ATOM   1031 1HD  ARG A  69       3.491   8.845  20.054  1.00  1.06           H  
ATOM   1032 2HD  ARG A  69       3.560   8.318  18.357  1.00  1.06           H  
ATOM   1033  HE  ARG A  69       5.921   8.742  18.320  1.00  1.06           H  
ATOM   1034 1HH1 ARG A  69       4.334   9.016  21.441  1.00  1.06           H  
ATOM   1035 2HH1 ARG A  69       5.770   8.840  22.421  1.00  1.06           H  
ATOM   1036 1HH2 ARG A  69       7.892   8.531  19.582  1.00  1.06           H  
ATOM   1037 2HH2 ARG A  69       7.810   8.565  21.325  1.00  1.06           H  
ATOM   1038  N   LYS A  70       1.463  13.299  20.256  1.00  0.98           N  
ATOM   1039  CA  LYS A  70       0.015  13.493  20.313  1.00  0.98           C  
ATOM   1040  C   LYS A  70      -0.413  14.758  19.579  1.00  0.98           C  
ATOM   1041  O   LYS A  70      -1.486  14.808  18.973  1.00  0.98           O  
ATOM   1042  CB  LYS A  70      -0.455  13.551  21.764  1.00  0.98           C  
ATOM   1043  CG  LYS A  70      -0.399  12.216  22.505  1.00  0.98           C  
ATOM   1044  CD  LYS A  70      -0.820  12.377  23.958  1.00  0.98           C  
ATOM   1045  CE  LYS A  70      -0.738  11.061  24.713  1.00  0.98           C  
ATOM   1046  NZ  LYS A  70      -1.112  11.225  26.147  1.00  0.98           N  
ATOM   1047  H   LYS A  70       1.980  13.248  21.136  1.00  0.98           H  
ATOM   1048  HA  LYS A  70      -0.464  12.644  19.824  1.00  0.98           H  
ATOM   1049 1HB  LYS A  70       0.166  14.257  22.313  1.00  0.98           H  
ATOM   1050 2HB  LYS A  70      -1.478  13.918  21.801  1.00  0.98           H  
ATOM   1051 1HG  LYS A  70      -1.069  11.507  22.020  1.00  0.98           H  
ATOM   1052 2HG  LYS A  70       0.607  11.815  22.463  1.00  0.98           H  
ATOM   1053 1HD  LYS A  70      -0.160  13.101  24.441  1.00  0.98           H  
ATOM   1054 2HD  LYS A  70      -1.840  12.753  24.004  1.00  0.98           H  
ATOM   1055 1HE  LYS A  70      -1.410  10.341  24.251  1.00  0.98           H  
ATOM   1056 2HE  LYS A  70       0.284  10.682  24.656  1.00  0.98           H  
ATOM   1057 1HZ  LYS A  70      -1.045  10.334  26.619  1.00  0.98           H  
ATOM   1058 2HZ  LYS A  70      -0.482  11.887  26.583  1.00  0.98           H  
ATOM   1059 3HZ  LYS A  70      -2.060  11.568  26.212  1.00  0.98           H  
ATOM   1060  N   ARG A  71       0.454  15.768  19.606  1.00  0.92           N  
ATOM   1061  CA  ARG A  71       0.210  17.040  18.948  1.00  0.92           C  
ATOM   1062  C   ARG A  71       0.487  17.039  17.447  1.00  0.92           C  
ATOM   1063  O   ARG A  71       0.218  18.060  16.812  1.00  0.92           O  
ATOM   1064  CB  ARG A  71       1.048  18.136  19.581  1.00  0.92           C  
ATOM   1065  CG  ARG A  71       0.649  18.522  20.997  1.00  0.92           C  
ATOM   1066  CD  ARG A  71       1.628  19.463  21.590  1.00  0.92           C  
ATOM   1067  NE  ARG A  71       1.266  19.860  22.940  1.00  0.92           N  
ATOM   1068  CZ  ARG A  71       2.033  20.626  23.742  1.00  0.92           C  
ATOM   1069  NH1 ARG A  71       3.203  21.059  23.317  1.00  0.92           N  
ATOM   1070  NH2 ARG A  71       1.613  20.941  24.955  1.00  0.92           N  
ATOM   1071  H   ARG A  71       1.304  15.666  20.158  1.00  0.92           H  
ATOM   1072  HA  ARG A  71      -0.839  17.291  19.097  1.00  0.92           H  
ATOM   1073 1HB  ARG A  71       2.080  17.807  19.619  1.00  0.92           H  
ATOM   1074 2HB  ARG A  71       1.013  19.029  18.960  1.00  0.92           H  
ATOM   1075 1HG  ARG A  71      -0.320  19.018  20.968  1.00  0.92           H  
ATOM   1076 2HG  ARG A  71       0.575  17.641  21.620  1.00  0.92           H  
ATOM   1077 1HD  ARG A  71       2.604  18.978  21.629  1.00  0.92           H  
ATOM   1078 2HD  ARG A  71       1.692  20.358  20.975  1.00  0.92           H  
ATOM   1079  HE  ARG A  71       0.374  19.547  23.299  1.00  0.92           H  
ATOM   1080 1HH1 ARG A  71       3.523  20.817  22.391  1.00  0.92           H  
ATOM   1081 2HH1 ARG A  71       3.779  21.635  23.917  1.00  0.92           H  
ATOM   1082 1HH2 ARG A  71       0.714  20.611  25.281  1.00  0.92           H  
ATOM   1083 2HH2 ARG A  71       2.187  21.516  25.554  1.00  0.92           H  
ATOM   1084  N   GLY A  72       1.009  15.924  16.887  1.00  0.87           N  
ATOM   1085  CA  GLY A  72       1.311  15.810  15.453  1.00  0.87           C  
ATOM   1086  C   GLY A  72       2.762  16.099  15.017  1.00  0.87           C  
ATOM   1087  O   GLY A  72       3.033  16.265  13.825  1.00  0.87           O  
ATOM   1088  H   GLY A  72       1.193  15.105  17.466  1.00  0.87           H  
ATOM   1089 1HA  GLY A  72       1.059  14.796  15.143  1.00  0.87           H  
ATOM   1090 2HA  GLY A  72       0.635  16.457  14.899  1.00  0.87           H  
ATOM   1091  N   TRP A  73       3.715  16.183  15.940  1.00  0.84           N  
ATOM   1092  CA  TRP A  73       5.087  16.476  15.498  1.00  0.84           C  
ATOM   1093  C   TRP A  73       5.821  15.292  14.877  1.00  0.84           C  
ATOM   1094  O   TRP A  73       5.748  14.162  15.367  1.00  0.84           O  
ATOM   1095  CB  TRP A  73       5.906  17.020  16.638  1.00  0.84           C  
ATOM   1096  CG  TRP A  73       5.530  18.374  17.009  1.00  0.84           C  
ATOM   1097  CD1 TRP A  73       4.772  18.795  18.054  1.00  0.84           C  
ATOM   1098  CD2 TRP A  73       5.909  19.535  16.292  1.00  0.84           C  
ATOM   1099  NE1 TRP A  73       4.666  20.158  18.031  1.00  0.84           N  
ATOM   1100  CE2 TRP A  73       5.357  20.625  16.956  1.00  0.84           C  
ATOM   1101  CE3 TRP A  73       6.666  19.738  15.150  1.00  0.84           C  
ATOM   1102  CZ2 TRP A  73       5.543  21.904  16.513  1.00  0.84           C  
ATOM   1103  CZ3 TRP A  73       6.854  21.010  14.712  1.00  0.84           C  
ATOM   1104  CH2 TRP A  73       6.305  22.062  15.378  1.00  0.84           C  
ATOM   1105  H   TRP A  73       3.511  16.035  16.930  1.00  0.84           H  
ATOM   1106  HA  TRP A  73       5.030  17.258  14.739  1.00  0.84           H  
ATOM   1107 1HB  TRP A  73       5.761  16.389  17.494  1.00  0.84           H  
ATOM   1108 2HB  TRP A  73       6.966  17.000  16.379  1.00  0.84           H  
ATOM   1109  HD1 TRP A  73       4.322  18.149  18.790  1.00  0.84           H  
ATOM   1110  HE1 TRP A  73       4.163  20.731  18.690  1.00  0.84           H  
ATOM   1111  HE3 TRP A  73       7.104  18.894  14.618  1.00  0.84           H  
ATOM   1112  HZ2 TRP A  73       5.119  22.769  17.025  1.00  0.84           H  
ATOM   1113  HZ3 TRP A  73       7.456  21.156  13.825  1.00  0.84           H  
ATOM   1114  HH2 TRP A  73       6.471  23.038  15.011  1.00  0.84           H  
ATOM   1115  N   VAL A  74       6.559  15.574  13.800  1.00  0.81           N  
ATOM   1116  CA  VAL A  74       7.306  14.541  13.084  1.00  0.81           C  
ATOM   1117  C   VAL A  74       8.716  14.949  12.610  1.00  0.81           C  
ATOM   1118  O   VAL A  74       8.922  16.023  12.038  1.00  0.81           O  
ATOM   1119  CB  VAL A  74       6.432  14.146  11.880  1.00  0.81           C  
ATOM   1120  CG1 VAL A  74       6.158  15.358  11.102  1.00  0.81           C  
ATOM   1121  CG2 VAL A  74       7.088  13.166  11.002  1.00  0.81           C  
ATOM   1122  H   VAL A  74       6.558  16.529  13.435  1.00  0.81           H  
ATOM   1123  HA  VAL A  74       7.401  13.679  13.742  1.00  0.81           H  
ATOM   1124  HB  VAL A  74       5.483  13.747  12.242  1.00  0.81           H  
ATOM   1125 1HG1 VAL A  74       5.526  15.111  10.287  1.00  0.81           H  
ATOM   1126 2HG1 VAL A  74       5.654  16.065  11.744  1.00  0.81           H  
ATOM   1127 3HG1 VAL A  74       7.088  15.782  10.734  1.00  0.81           H  
ATOM   1128 1HG2 VAL A  74       6.441  12.927  10.163  1.00  0.81           H  
ATOM   1129 2HG2 VAL A  74       8.031  13.557  10.625  1.00  0.81           H  
ATOM   1130 3HG2 VAL A  74       7.250  12.304  11.582  1.00  0.81           H  
ATOM   1131  N   LEU A  75       9.668  14.029  12.784  1.00  0.78           N  
ATOM   1132  CA  LEU A  75      11.048  14.180  12.314  1.00  0.78           C  
ATOM   1133  C   LEU A  75      11.112  13.689  10.904  1.00  0.78           C  
ATOM   1134  O   LEU A  75      11.159  12.472  10.674  1.00  0.78           O  
ATOM   1135  CB  LEU A  75      11.986  13.266  13.079  1.00  0.78           C  
ATOM   1136  CG  LEU A  75      13.356  13.323  12.713  1.00  0.78           C  
ATOM   1137  CD1 LEU A  75      13.883  14.606  13.124  1.00  0.78           C  
ATOM   1138  CD2 LEU A  75      14.051  12.215  13.285  1.00  0.78           C  
ATOM   1139  H   LEU A  75       9.418  13.176  13.266  1.00  0.78           H  
ATOM   1140  HA  LEU A  75      11.355  15.226  12.363  1.00  0.78           H  
ATOM   1141 1HB  LEU A  75      11.983  13.584  14.054  1.00  0.78           H  
ATOM   1142 2HB  LEU A  75      11.649  12.240  13.032  1.00  0.78           H  
ATOM   1143  HG  LEU A  75      13.434  13.276  11.638  1.00  0.78           H  
ATOM   1144 1HD1 LEU A  75      14.925  14.699  12.822  1.00  0.78           H  
ATOM   1145 2HD1 LEU A  75      13.298  15.387  12.653  1.00  0.78           H  
ATOM   1146 3HD1 LEU A  75      13.808  14.694  14.206  1.00  0.78           H  
ATOM   1147 1HD2 LEU A  75      15.066  12.276  12.980  1.00  0.78           H  
ATOM   1148 2HD2 LEU A  75      13.987  12.263  14.340  1.00  0.78           H  
ATOM   1149 3HD2 LEU A  75      13.604  11.311  12.938  1.00  0.78           H  
ATOM   1150  N   THR A  76      11.206  14.566   9.946  1.00  0.76           N  
ATOM   1151  CA  THR A  76      11.095  14.046   8.616  1.00  0.76           C  
ATOM   1152  C   THR A  76      12.272  13.123   8.245  1.00  0.76           C  
ATOM   1153  O   THR A  76      12.099  12.206   7.436  1.00  0.76           O  
ATOM   1154  CB  THR A  76      10.905  15.213   7.647  1.00  0.76           C  
ATOM   1155  OG1 THR A  76      12.009  16.092   7.748  1.00  0.76           O  
ATOM   1156  CG2 THR A  76       9.588  15.962   7.993  1.00  0.76           C  
ATOM   1157  H   THR A  76      11.291  15.575  10.114  1.00  0.76           H  
ATOM   1158  HA  THR A  76      10.186  13.448   8.571  1.00  0.76           H  
ATOM   1159  HB  THR A  76      10.842  14.841   6.636  1.00  0.76           H  
ATOM   1160  HG1 THR A  76      12.007  16.530   8.635  1.00  0.76           H  
ATOM   1161 1HG2 THR A  76       9.440  16.791   7.306  1.00  0.76           H  
ATOM   1162 2HG2 THR A  76       8.749  15.274   7.912  1.00  0.76           H  
ATOM   1163 3HG2 THR A  76       9.648  16.345   9.016  1.00  0.76           H  
ATOM   1164  N   CYS A  77      13.447  13.296   8.875  1.00  0.73           N  
ATOM   1165  CA  CYS A  77      14.609  12.452   8.578  1.00  0.73           C  
ATOM   1166  C   CYS A  77      14.392  10.962   8.820  1.00  0.73           C  
ATOM   1167  O   CYS A  77      14.958  10.146   8.090  1.00  0.73           O  
ATOM   1168  CB  CYS A  77      15.841  12.886   9.381  1.00  0.73           C  
ATOM   1169  SG  CYS A  77      16.548  14.430   8.857  1.00  0.73           S  
ATOM   1170  H   CYS A  77      13.562  14.087   9.519  1.00  0.73           H  
ATOM   1171  HA  CYS A  77      14.861  12.580   7.538  1.00  0.73           H  
ATOM   1172 1HB  CYS A  77      15.576  12.979  10.432  1.00  0.73           H  
ATOM   1173 2HB  CYS A  77      16.608  12.120   9.299  1.00  0.73           H  
ATOM   1174  HG  CYS A  77      15.517  15.179   9.314  1.00  0.73           H  
ATOM   1175  N   PHE A  78      13.637  10.590   9.861  1.00  0.70           N  
ATOM   1176  CA  PHE A  78      13.447   9.166  10.153  1.00  0.70           C  
ATOM   1177  C   PHE A  78      12.017   8.711  10.284  1.00  0.70           C  
ATOM   1178  O   PHE A  78      11.765   7.599  10.748  1.00  0.70           O  
ATOM   1179  CB  PHE A  78      14.255   8.738  11.369  1.00  0.70           C  
ATOM   1180  CG  PHE A  78      15.684   8.837  11.080  1.00  0.70           C  
ATOM   1181  CD1 PHE A  78      16.384   9.923  11.430  1.00  0.70           C  
ATOM   1182  CD2 PHE A  78      16.327   7.817  10.400  1.00  0.70           C  
ATOM   1183  CE1 PHE A  78      17.675  10.038  11.129  1.00  0.70           C  
ATOM   1184  CE2 PHE A  78      17.660   7.922  10.093  1.00  0.70           C  
ATOM   1185  CZ  PHE A  78      18.338   9.047  10.460  1.00  0.70           C  
ATOM   1186  H   PHE A  78      13.139  11.297  10.401  1.00  0.70           H  
ATOM   1187  HA  PHE A  78      13.859   8.609   9.312  1.00  0.70           H  
ATOM   1188 1HB  PHE A  78      14.021   9.331  12.225  1.00  0.70           H  
ATOM   1189 2HB  PHE A  78      14.027   7.700  11.612  1.00  0.70           H  
ATOM   1190  HD1 PHE A  78      15.896  10.702  11.937  1.00  0.70           H  
ATOM   1191  HD2 PHE A  78      15.761   6.931  10.104  1.00  0.70           H  
ATOM   1192  HE1 PHE A  78      18.172  10.920  11.415  1.00  0.70           H  
ATOM   1193  HE2 PHE A  78      18.168   7.124   9.555  1.00  0.70           H  
ATOM   1194  HZ  PHE A  78      19.395   9.157  10.219  1.00  0.70           H  
ATOM   1195  N   CYS A  79      11.079   9.539   9.874  1.00  0.68           N  
ATOM   1196  CA  CYS A  79       9.698   9.114   9.918  1.00  0.68           C  
ATOM   1197  C   CYS A  79       9.224   8.616   8.579  1.00  0.68           C  
ATOM   1198  O   CYS A  79       9.402   9.281   7.557  1.00  0.68           O  
ATOM   1199  CB  CYS A  79       8.860  10.240  10.393  1.00  0.68           C  
ATOM   1200  SG  CYS A  79       9.335  10.673  12.085  1.00  0.68           S  
ATOM   1201  H   CYS A  79      11.310  10.483   9.569  1.00  0.68           H  
ATOM   1202  HA  CYS A  79       9.609   8.306  10.637  1.00  0.68           H  
ATOM   1203 1HB  CYS A  79       8.990  11.111   9.751  1.00  0.68           H  
ATOM   1204 2HB  CYS A  79       7.818   9.951  10.387  1.00  0.68           H  
ATOM   1205  HG  CYS A  79      10.445  11.338  11.717  1.00  0.68           H  
ATOM   1206  N   TYR A  80       8.608   7.442   8.581  1.00  0.65           N  
ATOM   1207  CA  TYR A  80       8.177   6.855   7.317  1.00  0.65           C  
ATOM   1208  C   TYR A  80       6.658   6.956   7.188  1.00  0.65           C  
ATOM   1209  O   TYR A  80       5.959   6.736   8.167  1.00  0.65           O  
ATOM   1210  CB  TYR A  80       8.586   5.392   7.328  1.00  0.65           C  
ATOM   1211  CG  TYR A  80      10.051   5.197   7.429  1.00  0.65           C  
ATOM   1212  CD1 TYR A  80      10.662   5.237   8.674  1.00  0.65           C  
ATOM   1213  CD2 TYR A  80      10.773   4.948   6.329  1.00  0.65           C  
ATOM   1214  CE1 TYR A  80      12.019   5.038   8.782  1.00  0.65           C  
ATOM   1215  CE2 TYR A  80      12.126   4.731   6.427  1.00  0.65           C  
ATOM   1216  CZ  TYR A  80      12.752   4.780   7.643  1.00  0.65           C  
ATOM   1217  OH  TYR A  80      14.112   4.569   7.724  1.00  0.65           O  
ATOM   1218  H   TYR A  80       8.490   6.954   9.475  1.00  0.65           H  
ATOM   1219  HA  TYR A  80       8.685   7.357   6.507  1.00  0.65           H  
ATOM   1220 1HB  TYR A  80       8.111   4.882   8.163  1.00  0.65           H  
ATOM   1221 2HB  TYR A  80       8.242   4.918   6.415  1.00  0.65           H  
ATOM   1222  HD1 TYR A  80      10.067   5.437   9.574  1.00  0.65           H  
ATOM   1223  HD2 TYR A  80      10.271   4.915   5.379  1.00  0.65           H  
ATOM   1224  HE1 TYR A  80      12.503   5.077   9.761  1.00  0.65           H  
ATOM   1225  HE2 TYR A  80      12.707   4.521   5.540  1.00  0.65           H  
ATOM   1226  HH  TYR A  80      14.450   4.349   6.850  1.00  0.65           H  
ATOM   1227  N   PRO A  81       6.083   7.277   6.028  1.00  0.62           N  
ATOM   1228  CA  PRO A  81       4.650   7.247   5.804  1.00  0.62           C  
ATOM   1229  C   PRO A  81       4.103   5.843   6.035  1.00  0.62           C  
ATOM   1230  O   PRO A  81       4.713   4.871   5.601  1.00  0.62           O  
ATOM   1231  CB  PRO A  81       4.555   7.652   4.338  1.00  0.62           C  
ATOM   1232  CG  PRO A  81       5.799   8.438   4.061  1.00  0.62           C  
ATOM   1233  CD  PRO A  81       6.864   7.764   4.886  1.00  0.62           C  
ATOM   1234  HA  PRO A  81       4.140   7.967   6.448  1.00  0.62           H  
ATOM   1235 1HB  PRO A  81       4.516   6.750   3.719  1.00  0.62           H  
ATOM   1236 2HB  PRO A  81       3.630   8.231   4.167  1.00  0.62           H  
ATOM   1237 1HG  PRO A  81       6.031   8.422   2.984  1.00  0.62           H  
ATOM   1238 2HG  PRO A  81       5.643   9.482   4.337  1.00  0.62           H  
ATOM   1239 1HD  PRO A  81       7.314   6.915   4.342  1.00  0.62           H  
ATOM   1240 2HD  PRO A  81       7.598   8.528   5.162  1.00  0.62           H  
ATOM   1241  N   THR A  82       2.931   5.729   6.652  1.00  0.61           N  
ATOM   1242  CA  THR A  82       2.302   4.416   6.849  1.00  0.61           C  
ATOM   1243  C   THR A  82       0.918   4.364   6.211  1.00  0.61           C  
ATOM   1244  O   THR A  82       0.308   3.302   6.070  1.00  0.61           O  
ATOM   1245  CB  THR A  82       2.186   4.102   8.343  1.00  0.61           C  
ATOM   1246  OG1 THR A  82       1.358   5.102   8.960  1.00  0.61           O  
ATOM   1247  CG2 THR A  82       3.549   4.111   8.982  1.00  0.61           C  
ATOM   1248  H   THR A  82       2.477   6.554   7.048  1.00  0.61           H  
ATOM   1249  HA  THR A  82       2.921   3.654   6.375  1.00  0.61           H  
ATOM   1250  HB  THR A  82       1.729   3.124   8.481  1.00  0.61           H  
ATOM   1251  HG1 THR A  82       1.573   5.976   8.557  1.00  0.61           H  
ATOM   1252 1HG2 THR A  82       3.450   3.900  10.044  1.00  0.61           H  
ATOM   1253 2HG2 THR A  82       4.180   3.356   8.514  1.00  0.61           H  
ATOM   1254 3HG2 THR A  82       3.997   5.079   8.846  1.00  0.61           H  
ATOM   1255  N   SER A  83       0.433   5.538   5.862  1.00  0.60           N  
ATOM   1256  CA  SER A  83      -0.898   5.784   5.338  1.00  0.60           C  
ATOM   1257  C   SER A  83      -0.831   7.046   4.509  1.00  0.60           C  
ATOM   1258  O   SER A  83       0.237   7.636   4.403  1.00  0.60           O  
ATOM   1259  CB  SER A  83      -1.897   5.921   6.483  1.00  0.60           C  
ATOM   1260  OG  SER A  83      -1.625   7.053   7.289  1.00  0.60           O  
ATOM   1261  H   SER A  83       1.030   6.337   5.999  1.00  0.60           H  
ATOM   1262  HA  SER A  83      -1.194   4.956   4.693  1.00  0.60           H  
ATOM   1263 1HB  SER A  83      -2.893   6.018   6.060  1.00  0.60           H  
ATOM   1264 2HB  SER A  83      -1.891   5.022   7.099  1.00  0.60           H  
ATOM   1265  HG  SER A  83      -1.294   6.701   8.151  1.00  0.60           H  
ATOM   1266  N   ASP A  84      -1.913   7.433   3.844  1.00  0.61           N  
ATOM   1267  CA  ASP A  84      -1.841   8.721   3.159  1.00  0.61           C  
ATOM   1268  C   ASP A  84      -1.562   9.772   4.242  1.00  0.61           C  
ATOM   1269  O   ASP A  84      -2.228   9.758   5.274  1.00  0.61           O  
ATOM   1270  CB  ASP A  84      -3.154   9.010   2.419  1.00  0.61           C  
ATOM   1271  CG  ASP A  84      -3.372   8.157   1.132  1.00  0.61           C  
ATOM   1272  OD1 ASP A  84      -2.436   7.516   0.649  1.00  0.61           O  
ATOM   1273  OD2 ASP A  84      -4.484   8.147   0.655  1.00  0.61           O  
ATOM   1274  H   ASP A  84      -2.771   6.905   3.879  1.00  0.61           H  
ATOM   1275  HA  ASP A  84      -1.016   8.706   2.455  1.00  0.61           H  
ATOM   1276 1HB  ASP A  84      -3.993   8.848   3.094  1.00  0.61           H  
ATOM   1277 2HB  ASP A  84      -3.167  10.064   2.133  1.00  0.61           H  
ATOM   1278  N   VAL A  85      -0.612  10.681   4.000  1.00  0.63           N  
ATOM   1279  CA  VAL A  85      -0.220  11.699   4.996  1.00  0.63           C  
ATOM   1280  C   VAL A  85      -0.229  13.122   4.489  1.00  0.63           C  
ATOM   1281  O   VAL A  85       0.284  13.381   3.403  1.00  0.63           O  
ATOM   1282  CB  VAL A  85       1.215  11.430   5.543  1.00  0.63           C  
ATOM   1283  CG1 VAL A  85       1.661  12.538   6.500  1.00  0.63           C  
ATOM   1284  CG2 VAL A  85       1.250  10.155   6.309  1.00  0.63           C  
ATOM   1285  H   VAL A  85      -0.142  10.638   3.096  1.00  0.63           H  
ATOM   1286  HA  VAL A  85      -0.916  11.638   5.830  1.00  0.63           H  
ATOM   1287  HB  VAL A  85       1.911  11.387   4.712  1.00  0.63           H  
ATOM   1288 1HG1 VAL A  85       2.661  12.322   6.871  1.00  0.63           H  
ATOM   1289 2HG1 VAL A  85       1.677  13.489   5.985  1.00  0.63           H  
ATOM   1290 3HG1 VAL A  85       0.967  12.582   7.335  1.00  0.63           H  
ATOM   1291 1HG2 VAL A  85       2.251   9.977   6.682  1.00  0.63           H  
ATOM   1292 2HG2 VAL A  85       0.563  10.226   7.134  1.00  0.63           H  
ATOM   1293 3HG2 VAL A  85       0.973   9.361   5.690  1.00  0.63           H  
ATOM   1294  N   THR A  86      -0.797  14.035   5.278  1.00  0.67           N  
ATOM   1295  CA  THR A  86      -0.737  15.447   4.945  1.00  0.67           C  
ATOM   1296  C   THR A  86       0.128  16.105   6.016  1.00  0.67           C  
ATOM   1297  O   THR A  86      -0.169  16.036   7.224  1.00  0.67           O  
ATOM   1298  CB  THR A  86      -2.111  16.115   4.866  1.00  0.67           C  
ATOM   1299  OG1 THR A  86      -2.918  15.463   3.874  1.00  0.67           O  
ATOM   1300  CG2 THR A  86      -1.919  17.577   4.456  1.00  0.67           C  
ATOM   1301  H   THR A  86      -1.231  13.736   6.150  1.00  0.67           H  
ATOM   1302  HA  THR A  86      -0.240  15.574   3.989  1.00  0.67           H  
ATOM   1303  HB  THR A  86      -2.607  16.050   5.824  1.00  0.67           H  
ATOM   1304  HG1 THR A  86      -3.248  14.630   4.225  1.00  0.67           H  
ATOM   1305 1HG2 THR A  86      -2.888  18.066   4.383  1.00  0.67           H  
ATOM   1306 2HG2 THR A  86      -1.307  18.094   5.189  1.00  0.67           H  
ATOM   1307 3HG2 THR A  86      -1.420  17.619   3.495  1.00  0.67           H  
ATOM   1308  N   LEU A  87       1.201  16.737   5.556  1.00  0.73           N  
ATOM   1309  CA  LEU A  87       2.219  17.294   6.424  1.00  0.73           C  
ATOM   1310  C   LEU A  87       2.645  18.715   6.077  1.00  0.73           C  
ATOM   1311  O   LEU A  87       2.901  19.036   4.915  1.00  0.73           O  
ATOM   1312  CB  LEU A  87       3.427  16.338   6.353  1.00  0.73           C  
ATOM   1313  CG  LEU A  87       4.665  16.595   7.194  1.00  0.73           C  
ATOM   1314  CD1 LEU A  87       5.275  15.253   7.561  1.00  0.73           C  
ATOM   1315  CD2 LEU A  87       5.656  17.373   6.397  1.00  0.73           C  
ATOM   1316  H   LEU A  87       1.338  16.774   4.549  1.00  0.73           H  
ATOM   1317  HA  LEU A  87       1.822  17.289   7.426  1.00  0.73           H  
ATOM   1318 1HB  LEU A  87       3.074  15.352   6.632  1.00  0.73           H  
ATOM   1319 2HB  LEU A  87       3.748  16.290   5.320  1.00  0.73           H  
ATOM   1320  HG  LEU A  87       4.402  17.142   8.100  1.00  0.73           H  
ATOM   1321 1HD1 LEU A  87       6.178  15.414   8.142  1.00  0.73           H  
ATOM   1322 2HD1 LEU A  87       4.567  14.672   8.136  1.00  0.73           H  
ATOM   1323 3HD1 LEU A  87       5.519  14.716   6.658  1.00  0.73           H  
ATOM   1324 1HD2 LEU A  87       6.546  17.547   6.995  1.00  0.73           H  
ATOM   1325 2HD2 LEU A  87       5.922  16.816   5.509  1.00  0.73           H  
ATOM   1326 3HD2 LEU A  87       5.213  18.313   6.115  1.00  0.73           H  
ATOM   1327  N   TYR A  88       2.750  19.541   7.106  1.00  0.82           N  
ATOM   1328  CA  TYR A  88       3.254  20.893   6.972  1.00  0.82           C  
ATOM   1329  C   TYR A  88       4.742  20.837   7.217  1.00  0.82           C  
ATOM   1330  O   TYR A  88       5.196  20.125   8.115  1.00  0.82           O  
ATOM   1331  CB  TYR A  88       2.595  21.837   7.982  1.00  0.82           C  
ATOM   1332  CG  TYR A  88       1.171  22.211   7.709  1.00  0.82           C  
ATOM   1333  CD1 TYR A  88       0.120  21.426   8.153  1.00  0.82           C  
ATOM   1334  CD2 TYR A  88       0.917  23.391   7.037  1.00  0.82           C  
ATOM   1335  CE1 TYR A  88      -1.183  21.840   7.907  1.00  0.82           C  
ATOM   1336  CE2 TYR A  88      -0.377  23.792   6.803  1.00  0.82           C  
ATOM   1337  CZ  TYR A  88      -1.424  23.021   7.234  1.00  0.82           C  
ATOM   1338  OH  TYR A  88      -2.721  23.426   7.003  1.00  0.82           O  
ATOM   1339  H   TYR A  88       2.501  19.191   8.027  1.00  0.82           H  
ATOM   1340  HA  TYR A  88       3.088  21.254   5.958  1.00  0.82           H  
ATOM   1341 1HB  TYR A  88       2.642  21.388   8.975  1.00  0.82           H  
ATOM   1342 2HB  TYR A  88       3.173  22.754   8.016  1.00  0.82           H  
ATOM   1343  HD1 TYR A  88       0.317  20.495   8.695  1.00  0.82           H  
ATOM   1344  HD2 TYR A  88       1.749  24.010   6.697  1.00  0.82           H  
ATOM   1345  HE1 TYR A  88      -2.015  21.252   8.242  1.00  0.82           H  
ATOM   1346  HE2 TYR A  88      -0.571  24.726   6.276  1.00  0.82           H  
ATOM   1347  HH  TYR A  88      -2.716  24.208   6.444  1.00  0.82           H  
ATOM   1348  N   THR A  89       5.506  21.573   6.431  1.00  0.95           N  
ATOM   1349  CA  THR A  89       6.957  21.607   6.606  1.00  0.95           C  
ATOM   1350  C   THR A  89       7.455  22.917   7.178  1.00  0.95           C  
ATOM   1351  O   THR A  89       6.704  23.883   7.287  1.00  0.95           O  
ATOM   1352  CB  THR A  89       7.664  21.304   5.290  1.00  0.95           C  
ATOM   1353  OG1 THR A  89       7.274  22.262   4.330  1.00  0.95           O  
ATOM   1354  CG2 THR A  89       7.358  19.930   4.828  1.00  0.95           C  
ATOM   1355  H   THR A  89       5.063  22.111   5.678  1.00  0.95           H  
ATOM   1356  HA  THR A  89       7.235  20.823   7.308  1.00  0.95           H  
ATOM   1357  HB  THR A  89       8.722  21.382   5.425  1.00  0.95           H  
ATOM   1358  HG1 THR A  89       6.302  22.284   4.289  1.00  0.95           H  
ATOM   1359 1HG2 THR A  89       7.873  19.733   3.888  1.00  0.95           H  
ATOM   1360 2HG2 THR A  89       7.691  19.221   5.579  1.00  0.95           H  
ATOM   1361 3HG2 THR A  89       6.291  19.848   4.694  1.00  0.95           H  
ATOM   1362  N   ALA A  90       8.741  22.943   7.542  1.00  1.11           N  
ATOM   1363  CA  ALA A  90       9.375  24.128   8.121  1.00  1.11           C  
ATOM   1364  C   ALA A  90       8.612  24.582   9.357  1.00  1.11           C  
ATOM   1365  O   ALA A  90       8.331  25.766   9.534  1.00  1.11           O  
ATOM   1366  CB  ALA A  90       9.435  25.256   7.102  1.00  1.11           C  
ATOM   1367  H   ALA A  90       9.292  22.105   7.428  1.00  1.11           H  
ATOM   1368  HA  ALA A  90      10.388  23.859   8.424  1.00  1.11           H  
ATOM   1369 1HB  ALA A  90       9.929  26.117   7.551  1.00  1.11           H  
ATOM   1370 2HB  ALA A  90       9.999  24.928   6.232  1.00  1.11           H  
ATOM   1371 3HB  ALA A  90       8.435  25.545   6.792  1.00  1.11           H  
ATOM   1372  N   MET A  91       8.281  23.623  10.217  1.00  1.30           N  
ATOM   1373  CA  MET A  91       7.510  23.889  11.418  1.00  1.30           C  
ATOM   1374  C   MET A  91       8.366  24.119  12.652  1.00  1.30           C  
ATOM   1375  O   MET A  91       7.843  24.328  13.743  1.00  1.30           O  
ATOM   1376  CB  MET A  91       6.556  22.731  11.641  1.00  1.30           C  
ATOM   1377  CG  MET A  91       5.532  22.555  10.547  1.00  1.30           C  
ATOM   1378  SD  MET A  91       4.448  23.943  10.408  1.00  1.30           S  
ATOM   1379  CE  MET A  91       3.508  23.719  11.915  1.00  1.30           C  
ATOM   1380  H   MET A  91       8.575  22.658  10.044  1.00  1.30           H  
ATOM   1381  HA  MET A  91       6.926  24.794  11.251  1.00  1.30           H  
ATOM   1382 1HB  MET A  91       7.122  21.807  11.709  1.00  1.30           H  
ATOM   1383 2HB  MET A  91       6.020  22.870  12.569  1.00  1.30           H  
ATOM   1384 1HG  MET A  91       6.036  22.422   9.602  1.00  1.30           H  
ATOM   1385 2HG  MET A  91       4.940  21.676  10.731  1.00  1.30           H  
ATOM   1386 1HE  MET A  91       2.770  24.516  12.004  1.00  1.30           H  
ATOM   1387 2HE  MET A  91       2.997  22.762  11.886  1.00  1.30           H  
ATOM   1388 3HE  MET A  91       4.181  23.743  12.772  1.00  1.30           H  
ATOM   1389  N   SER A  92       9.683  24.161  12.484  1.00  1.52           N  
ATOM   1390  CA  SER A  92      10.586  24.282  13.626  1.00  1.52           C  
ATOM   1391  C   SER A  92      10.369  25.538  14.475  1.00  1.52           C  
ATOM   1392  O   SER A  92      10.663  25.542  15.670  1.00  1.52           O  
ATOM   1393  CB  SER A  92      12.022  24.249  13.144  1.00  1.52           C  
ATOM   1394  OG  SER A  92      12.315  25.371  12.345  1.00  1.52           O  
ATOM   1395  H   SER A  92      10.061  24.045  11.556  1.00  1.52           H  
ATOM   1396  HA  SER A  92      10.424  23.413  14.253  1.00  1.52           H  
ATOM   1397 1HB  SER A  92      12.691  24.229  14.006  1.00  1.52           H  
ATOM   1398 2HB  SER A  92      12.198  23.334  12.577  1.00  1.52           H  
ATOM   1399  HG  SER A  92      12.067  26.152  12.866  1.00  1.52           H  
ATOM   1400  N   ASP A  93       9.781  26.578  13.897  1.00  1.78           N  
ATOM   1401  CA  ASP A  93       9.511  27.813  14.625  1.00  1.78           C  
ATOM   1402  C   ASP A  93       8.518  27.602  15.776  1.00  1.78           C  
ATOM   1403  O   ASP A  93       8.475  28.391  16.726  1.00  1.78           O  
ATOM   1404  CB  ASP A  93       8.983  28.890  13.681  1.00  1.78           C  
ATOM   1405  CG  ASP A  93      10.062  29.414  12.734  1.00  1.78           C  
ATOM   1406  OD1 ASP A  93      11.216  29.111  12.948  1.00  1.78           O  
ATOM   1407  OD2 ASP A  93       9.728  30.125  11.820  1.00  1.78           O  
ATOM   1408  H   ASP A  93       9.532  26.512  12.920  1.00  1.78           H  
ATOM   1409  HA  ASP A  93      10.448  28.167  15.053  1.00  1.78           H  
ATOM   1410 1HB  ASP A  93       8.161  28.482  13.089  1.00  1.78           H  
ATOM   1411 2HB  ASP A  93       8.586  29.723  14.264  1.00  1.78           H  
ATOM   1412  N   ASN A  94       7.711  26.539  15.696  1.00  2.08           N  
ATOM   1413  CA  ASN A  94       6.717  26.282  16.724  1.00  2.08           C  
ATOM   1414  C   ASN A  94       7.227  25.319  17.802  1.00  2.08           C  
ATOM   1415  O   ASN A  94       6.495  24.968  18.734  1.00  2.08           O  
ATOM   1416  CB  ASN A  94       5.431  25.784  16.094  1.00  2.08           C  
ATOM   1417  CG  ASN A  94       4.734  26.854  15.308  1.00  2.08           C  
ATOM   1418  OD1 ASN A  94       4.724  28.031  15.690  1.00  2.08           O  
ATOM   1419  ND2 ASN A  94       4.136  26.466  14.216  1.00  2.08           N  
ATOM   1420  H   ASN A  94       7.796  25.881  14.921  1.00  2.08           H  
ATOM   1421  HA  ASN A  94       6.495  27.225  17.225  1.00  2.08           H  
ATOM   1422 1HB  ASN A  94       5.655  24.980  15.418  1.00  2.08           H  
ATOM   1423 2HB  ASN A  94       4.763  25.400  16.862  1.00  2.08           H  
ATOM   1424 1HD2 ASN A  94       3.648  27.129  13.647  1.00  2.08           H  
ATOM   1425 2HD2 ASN A  94       4.156  25.503  13.959  1.00  2.08           H  
ATOM   1426  N   LEU A  95       8.506  24.941  17.743  1.00  2.43           N  
ATOM   1427  CA  LEU A  95       9.068  24.040  18.749  1.00  2.43           C  
ATOM   1428  C   LEU A  95       9.498  24.803  19.990  1.00  2.43           C  
ATOM   1429  O   LEU A  95      10.686  24.969  20.270  1.00  2.43           O  
ATOM   1430  CB  LEU A  95      10.243  23.266  18.163  1.00  2.43           C  
ATOM   1431  CG  LEU A  95       9.870  22.360  17.028  1.00  2.43           C  
ATOM   1432  CD1 LEU A  95      11.098  21.768  16.403  1.00  2.43           C  
ATOM   1433  CD2 LEU A  95       9.011  21.265  17.581  1.00  2.43           C  
ATOM   1434  H   LEU A  95       9.111  25.260  16.985  1.00  2.43           H  
ATOM   1435  HA  LEU A  95       8.299  23.326  19.039  1.00  2.43           H  
ATOM   1436 1HB  LEU A  95      10.984  23.976  17.796  1.00  2.43           H  
ATOM   1437 2HB  LEU A  95      10.691  22.663  18.949  1.00  2.43           H  
ATOM   1438  HG  LEU A  95       9.326  22.927  16.273  1.00  2.43           H  
ATOM   1439 1HD1 LEU A  95      10.808  21.138  15.593  1.00  2.43           H  
ATOM   1440 2HD1 LEU A  95      11.741  22.562  16.027  1.00  2.43           H  
ATOM   1441 3HD1 LEU A  95      11.626  21.192  17.133  1.00  2.43           H  
ATOM   1442 1HD2 LEU A  95       8.731  20.602  16.798  1.00  2.43           H  
ATOM   1443 2HD2 LEU A  95       9.573  20.717  18.333  1.00  2.43           H  
ATOM   1444 3HD2 LEU A  95       8.119  21.693  18.034  1.00  2.43           H  
ATOM   1445  N   GLN A  96       8.501  25.270  20.718  1.00  2.82           N  
ATOM   1446  CA  GLN A  96       8.690  26.088  21.903  1.00  2.82           C  
ATOM   1447  C   GLN A  96       8.711  25.243  23.169  1.00  2.82           C  
ATOM   1448  O   GLN A  96       8.152  24.143  23.202  1.00  2.82           O  
ATOM   1449  CB  GLN A  96       7.591  27.150  21.982  1.00  2.82           C  
ATOM   1450  CG  GLN A  96       7.555  28.135  20.789  1.00  2.82           C  
ATOM   1451  CD  GLN A  96       8.827  28.984  20.690  1.00  2.82           C  
ATOM   1452  OE1 GLN A  96       9.293  29.504  21.712  1.00  2.82           O  
ATOM   1453  NE2 GLN A  96       9.377  29.161  19.483  1.00  2.82           N  
ATOM   1454  H   GLN A  96       7.562  25.069  20.373  1.00  2.82           H  
ATOM   1455  HA  GLN A  96       9.652  26.593  21.824  1.00  2.82           H  
ATOM   1456 1HB  GLN A  96       6.622  26.655  22.032  1.00  2.82           H  
ATOM   1457 2HB  GLN A  96       7.710  27.725  22.902  1.00  2.82           H  
ATOM   1458 1HG  GLN A  96       7.455  27.566  19.863  1.00  2.82           H  
ATOM   1459 2HG  GLN A  96       6.704  28.804  20.907  1.00  2.82           H  
ATOM   1460 1HE2 GLN A  96      10.199  29.720  19.393  1.00  2.82           H  
ATOM   1461 2HE2 GLN A  96       8.966  28.754  18.632  1.00  2.82           H  
ATOM   1462  N   THR A  97       9.354  25.770  24.205  1.00  3.24           N  
ATOM   1463  CA  THR A  97       9.416  25.106  25.499  1.00  3.24           C  
ATOM   1464  C   THR A  97       8.487  25.796  26.485  1.00  3.24           C  
ATOM   1465  O   THR A  97       8.134  25.225  27.517  1.00  3.24           O  
ATOM   1466  OXT THR A  97       8.289  27.003  26.359  1.00  3.24           O  
ATOM   1467  CB  THR A  97      10.855  25.107  26.050  1.00  3.24           C  
ATOM   1468  OG1 THR A  97      11.714  24.408  25.141  1.00  3.24           O  
ATOM   1469  CG2 THR A  97      10.903  24.424  27.406  1.00  3.24           C  
ATOM   1470  H   THR A  97       9.805  26.667  24.090  1.00  3.24           H  
ATOM   1471  HA  THR A  97       9.087  24.073  25.384  1.00  3.24           H  
ATOM   1472  HB  THR A  97      11.204  26.134  26.153  1.00  3.24           H  
ATOM   1473  HG1 THR A  97      11.348  23.537  24.958  1.00  3.24           H  
ATOM   1474 1HG2 THR A  97      11.927  24.432  27.780  1.00  3.24           H  
ATOM   1475 2HG2 THR A  97      10.258  24.953  28.106  1.00  3.24           H  
ATOM   1476 3HG2 THR A  97      10.562  23.394  27.305  1.00  3.24           H  
TER    1477
ENDMDL

REMARK ID 640020 MODEL 5 1a70-NEM-1
PFRMAT TS
TARGET 1a70-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.126  -0.240  -0.293  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.324  -0.127  -0.375  1.00  0.72           C  
ATOM      3  C   MET A   1       1.760   1.332  -0.314  1.00  0.72           C  
ATOM      4  O   MET A   1       0.952   2.222  -0.017  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.817  -0.775  -1.669  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.458  -2.246  -1.817  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.229  -3.292  -0.560  1.00  0.72           S  
ATOM      8  CE  MET A   1       3.943  -3.265  -1.089  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.385  -1.210  -0.198  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.473   0.282   0.496  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.530   0.130  -1.150  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.764  -0.644   0.477  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.397  -0.241  -2.522  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.898  -0.702  -1.741  1.00  0.72           H  
ATOM     15 1HG  MET A   1       0.375  -2.358  -1.745  1.00  0.72           H  
ATOM     16 2HG  MET A   1       1.770  -2.598  -2.799  1.00  0.72           H  
ATOM     17 1HE  MET A   1       4.544  -3.869  -0.407  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.020  -3.673  -2.098  1.00  0.72           H  
ATOM     19 3HE  MET A   1       4.310  -2.237  -1.083  1.00  0.72           H  
ATOM     20  N   SER A   2       3.037   1.570  -0.610  1.00  0.70           N  
ATOM     21  CA  SER A   2       3.623   2.903  -0.570  1.00  0.70           C  
ATOM     22  C   SER A   2       4.598   3.088  -1.711  1.00  0.70           C  
ATOM     23  O   SER A   2       5.128   2.112  -2.249  1.00  0.70           O  
ATOM     24  CB  SER A   2       4.363   3.099   0.745  1.00  0.70           C  
ATOM     25  OG  SER A   2       5.436   2.205   0.852  1.00  0.70           O  
ATOM     26  H   SER A   2       3.643   0.800  -0.853  1.00  0.70           H  
ATOM     27  HA  SER A   2       2.836   3.646  -0.674  1.00  0.70           H  
ATOM     28 1HB  SER A   2       4.737   4.122   0.800  1.00  0.70           H  
ATOM     29 2HB  SER A   2       3.676   2.958   1.577  1.00  0.70           H  
ATOM     30  HG  SER A   2       6.037   2.431   0.135  1.00  0.70           H  
ATOM     31  N   VAL A   3       4.824   4.345  -2.068  1.00  0.68           N  
ATOM     32  CA  VAL A   3       5.741   4.704  -3.143  1.00  0.68           C  
ATOM     33  C   VAL A   3       6.696   5.805  -2.706  1.00  0.68           C  
ATOM     34  O   VAL A   3       6.513   6.416  -1.647  1.00  0.68           O  
ATOM     35  CB  VAL A   3       4.969   5.188  -4.380  1.00  0.68           C  
ATOM     36  CG1 VAL A   3       4.006   4.113  -4.902  1.00  0.68           C  
ATOM     37  CG2 VAL A   3       4.249   6.420  -4.062  1.00  0.68           C  
ATOM     38  H   VAL A   3       4.326   5.076  -1.559  1.00  0.68           H  
ATOM     39  HA  VAL A   3       6.328   3.827  -3.419  1.00  0.68           H  
ATOM     40  HB  VAL A   3       5.689   5.388  -5.176  1.00  0.68           H  
ATOM     41 1HG1 VAL A   3       3.503   4.486  -5.789  1.00  0.68           H  
ATOM     42 2HG1 VAL A   3       4.569   3.214  -5.152  1.00  0.68           H  
ATOM     43 3HG1 VAL A   3       3.263   3.880  -4.144  1.00  0.68           H  
ATOM     44 1HG2 VAL A   3       3.770   6.722  -4.970  1.00  0.68           H  
ATOM     45 2HG2 VAL A   3       3.512   6.240  -3.274  1.00  0.68           H  
ATOM     46 3HG2 VAL A   3       4.954   7.183  -3.738  1.00  0.68           H  
ATOM     47  N   THR A   4       7.724   6.054  -3.514  1.00  0.67           N  
ATOM     48  CA  THR A   4       8.632   7.160  -3.234  1.00  0.67           C  
ATOM     49  C   THR A   4       8.199   8.400  -4.022  1.00  0.67           C  
ATOM     50  O   THR A   4       7.906   8.298  -5.218  1.00  0.67           O  
ATOM     51  CB  THR A   4      10.089   6.837  -3.639  1.00  0.67           C  
ATOM     52  OG1 THR A   4      10.558   5.682  -2.945  1.00  0.67           O  
ATOM     53  CG2 THR A   4      11.002   8.028  -3.277  1.00  0.67           C  
ATOM     54  H   THR A   4       7.861   5.487  -4.363  1.00  0.67           H  
ATOM     55  HA  THR A   4       8.597   7.398  -2.172  1.00  0.67           H  
ATOM     56  HB  THR A   4      10.139   6.649  -4.712  1.00  0.67           H  
ATOM     57  HG1 THR A   4      10.090   4.903  -3.267  1.00  0.67           H  
ATOM     58 1HG2 THR A   4      12.026   7.795  -3.557  1.00  0.67           H  
ATOM     59 2HG2 THR A   4      10.686   8.921  -3.807  1.00  0.67           H  
ATOM     60 3HG2 THR A   4      10.950   8.209  -2.199  1.00  0.67           H  
ATOM     61  N   VAL A   5       8.152   9.548  -3.354  1.00  0.69           N  
ATOM     62  CA  VAL A   5       7.844  10.803  -4.025  1.00  0.69           C  
ATOM     63  C   VAL A   5       9.004  11.788  -3.872  1.00  0.69           C  
ATOM     64  O   VAL A   5       9.475  12.061  -2.763  1.00  0.69           O  
ATOM     65  CB  VAL A   5       6.526  11.434  -3.506  1.00  0.69           C  
ATOM     66  CG1 VAL A   5       6.283  12.773  -4.204  1.00  0.69           C  
ATOM     67  CG2 VAL A   5       5.360  10.491  -3.812  1.00  0.69           C  
ATOM     68  H   VAL A   5       8.374   9.544  -2.358  1.00  0.69           H  
ATOM     69  HA  VAL A   5       7.708  10.601  -5.084  1.00  0.69           H  
ATOM     70  HB  VAL A   5       6.602  11.609  -2.429  1.00  0.69           H  
ATOM     71 1HG1 VAL A   5       5.358  13.216  -3.840  1.00  0.69           H  
ATOM     72 2HG1 VAL A   5       7.114  13.439  -3.990  1.00  0.69           H  
ATOM     73 3HG1 VAL A   5       6.214  12.615  -5.285  1.00  0.69           H  
ATOM     74 1HG2 VAL A   5       4.436  10.936  -3.455  1.00  0.69           H  
ATOM     75 2HG2 VAL A   5       5.294  10.329  -4.885  1.00  0.69           H  
ATOM     76 3HG2 VAL A   5       5.525   9.542  -3.321  1.00  0.69           H  
ATOM     77  N   ARG A   6       9.486  12.288  -5.007  1.00  0.73           N  
ATOM     78  CA  ARG A   6      10.578  13.248  -5.048  1.00  0.73           C  
ATOM     79  C   ARG A   6      10.056  14.613  -5.442  1.00  0.73           C  
ATOM     80  O   ARG A   6       9.374  14.759  -6.454  1.00  0.73           O  
ATOM     81  CB  ARG A   6      11.683  12.823  -6.001  1.00  0.73           C  
ATOM     82  CG  ARG A   6      12.826  13.842  -6.119  1.00  0.73           C  
ATOM     83  CD  ARG A   6      13.989  13.314  -6.893  1.00  0.73           C  
ATOM     84  NE  ARG A   6      14.742  12.288  -6.155  1.00  0.73           N  
ATOM     85  CZ  ARG A   6      15.765  11.575  -6.681  1.00  0.73           C  
ATOM     86  NH1 ARG A   6      16.133  11.785  -7.928  1.00  0.73           N  
ATOM     87  NH2 ARG A   6      16.403  10.670  -5.955  1.00  0.73           N  
ATOM     88  H   ARG A   6       9.063  11.992  -5.877  1.00  0.73           H  
ATOM     89  HA  ARG A   6      11.003  13.317  -4.060  1.00  0.73           H  
ATOM     90 1HB  ARG A   6      12.110  11.881  -5.664  1.00  0.73           H  
ATOM     91 2HB  ARG A   6      11.274  12.655  -6.990  1.00  0.73           H  
ATOM     92 1HG  ARG A   6      12.462  14.743  -6.615  1.00  0.73           H  
ATOM     93 2HG  ARG A   6      13.171  14.105  -5.115  1.00  0.73           H  
ATOM     94 1HD  ARG A   6      13.622  12.865  -7.818  1.00  0.73           H  
ATOM     95 2HD  ARG A   6      14.666  14.127  -7.135  1.00  0.73           H  
ATOM     96  HE  ARG A   6      14.479  12.107  -5.182  1.00  0.73           H  
ATOM     97 1HH1 ARG A   6      15.650  12.472  -8.489  1.00  0.73           H  
ATOM     98 2HH1 ARG A   6      16.897  11.255  -8.324  1.00  0.73           H  
ATOM     99 1HH2 ARG A   6      16.135  10.496  -4.995  1.00  0.73           H  
ATOM    100 2HH2 ARG A   6      17.163  10.148  -6.361  1.00  0.73           H  
ATOM    101  N   ILE A   7      10.348  15.594  -4.614  1.00  0.82           N  
ATOM    102  CA  ILE A   7       9.863  16.948  -4.788  1.00  0.82           C  
ATOM    103  C   ILE A   7      10.942  17.915  -5.154  1.00  0.82           C  
ATOM    104  O   ILE A   7      11.961  17.971  -4.474  1.00  0.82           O  
ATOM    105  CB  ILE A   7       9.235  17.404  -3.490  1.00  0.82           C  
ATOM    106  CG1 ILE A   7       8.207  16.453  -3.139  1.00  0.82           C  
ATOM    107  CG2 ILE A   7       8.648  18.775  -3.621  1.00  0.82           C  
ATOM    108  CD1 ILE A   7       7.089  16.407  -4.174  1.00  0.82           C  
ATOM    109  H   ILE A   7      10.932  15.383  -3.809  1.00  0.82           H  
ATOM    110  HA  ILE A   7       9.111  16.950  -5.573  1.00  0.82           H  
ATOM    111  HB  ILE A   7       9.989  17.400  -2.698  1.00  0.82           H  
ATOM    112 1HG1 ILE A   7       8.644  15.460  -3.048  1.00  0.82           H  
ATOM    113 2HG1 ILE A   7       7.855  16.726  -2.200  1.00  0.82           H  
ATOM    114 1HG2 ILE A   7       8.186  19.074  -2.681  1.00  0.82           H  
ATOM    115 2HG2 ILE A   7       9.424  19.495  -3.885  1.00  0.82           H  
ATOM    116 3HG2 ILE A   7       7.908  18.736  -4.396  1.00  0.82           H  
ATOM    117 1HD1 ILE A   7       6.327  15.698  -3.886  1.00  0.82           H  
ATOM    118 2HD1 ILE A   7       6.645  17.395  -4.258  1.00  0.82           H  
ATOM    119 3HD1 ILE A   7       7.499  16.117  -5.134  1.00  0.82           H  
ATOM    120  N   ILE A   8      10.726  18.680  -6.217  1.00  0.93           N  
ATOM    121  CA  ILE A   8      11.704  19.670  -6.626  1.00  0.93           C  
ATOM    122  C   ILE A   8      11.108  21.078  -6.531  1.00  0.93           C  
ATOM    123  O   ILE A   8      10.069  21.377  -7.135  1.00  0.93           O  
ATOM    124  CB  ILE A   8      12.181  19.384  -8.050  1.00  0.93           C  
ATOM    125  CG1 ILE A   8      12.770  17.994  -8.129  1.00  0.93           C  
ATOM    126  CG2 ILE A   8      13.255  20.400  -8.394  1.00  0.93           C  
ATOM    127  CD1 ILE A   8      13.012  17.527  -9.524  1.00  0.93           C  
ATOM    128  H   ILE A   8       9.868  18.546  -6.754  1.00  0.93           H  
ATOM    129  HA  ILE A   8      12.562  19.619  -5.956  1.00  0.93           H  
ATOM    130  HB  ILE A   8      11.355  19.440  -8.748  1.00  0.93           H  
ATOM    131 1HG1 ILE A   8      13.706  17.997  -7.599  1.00  0.93           H  
ATOM    132 2HG1 ILE A   8      12.096  17.286  -7.655  1.00  0.93           H  
ATOM    133 1HG2 ILE A   8      13.633  20.210  -9.387  1.00  0.93           H  
ATOM    134 2HG2 ILE A   8      12.840  21.405  -8.346  1.00  0.93           H  
ATOM    135 3HG2 ILE A   8      14.074  20.309  -7.674  1.00  0.93           H  
ATOM    136 1HD1 ILE A   8      13.440  16.526  -9.505  1.00  0.93           H  
ATOM    137 2HD1 ILE A   8      12.064  17.506 -10.066  1.00  0.93           H  
ATOM    138 3HD1 ILE A   8      13.700  18.206 -10.023  1.00  0.93           H  
ATOM    139  N   LYS A   9      11.733  21.939  -5.735  1.00  1.04           N  
ATOM    140  CA  LYS A   9      11.195  23.285  -5.557  1.00  1.04           C  
ATOM    141  C   LYS A   9      12.155  24.411  -5.951  1.00  1.04           C  
ATOM    142  O   LYS A   9      11.741  25.399  -6.552  1.00  1.04           O  
ATOM    143  CB  LYS A   9      10.700  23.469  -4.124  1.00  1.04           C  
ATOM    144  CG  LYS A   9       9.986  24.814  -3.902  1.00  1.04           C  
ATOM    145  CD  LYS A   9       9.303  24.902  -2.530  1.00  1.04           C  
ATOM    146  CE  LYS A   9       8.580  26.246  -2.368  1.00  1.04           C  
ATOM    147  NZ  LYS A   9       7.843  26.353  -1.070  1.00  1.04           N  
ATOM    148  H   LYS A   9      12.569  21.644  -5.249  1.00  1.04           H  
ATOM    149  HA  LYS A   9      10.326  23.390  -6.204  1.00  1.04           H  
ATOM    150 1HB  LYS A   9      10.002  22.668  -3.870  1.00  1.04           H  
ATOM    151 2HB  LYS A   9      11.541  23.407  -3.433  1.00  1.04           H  
ATOM    152 1HG  LYS A   9      10.710  25.624  -3.993  1.00  1.04           H  
ATOM    153 2HG  LYS A   9       9.227  24.941  -4.676  1.00  1.04           H  
ATOM    154 1HD  LYS A   9       8.573  24.093  -2.437  1.00  1.04           H  
ATOM    155 2HD  LYS A   9      10.044  24.796  -1.739  1.00  1.04           H  
ATOM    156 1HE  LYS A   9       9.316  27.045  -2.420  1.00  1.04           H  
ATOM    157 2HE  LYS A   9       7.869  26.367  -3.187  1.00  1.04           H  
ATOM    158 1HZ  LYS A   9       7.391  27.253  -1.014  1.00  1.04           H  
ATOM    159 2HZ  LYS A   9       7.128  25.621  -1.006  1.00  1.04           H  
ATOM    160 3HZ  LYS A   9       8.488  26.255  -0.303  1.00  1.04           H  
ATOM    161  N   GLY A  10      13.431  24.287  -5.588  1.00  1.12           N  
ATOM    162  CA  GLY A  10      14.374  25.381  -5.826  1.00  1.12           C  
ATOM    163  C   GLY A  10      15.760  25.074  -5.275  1.00  1.12           C  
ATOM    164  O   GLY A  10      16.763  25.210  -5.973  1.00  1.12           O  
ATOM    165  H   GLY A  10      13.747  23.448  -5.128  1.00  1.12           H  
ATOM    166 1HA  GLY A  10      14.441  25.575  -6.896  1.00  1.12           H  
ATOM    167 2HA  GLY A  10      13.994  26.291  -5.361  1.00  1.12           H  
ATOM    168  N   ASP A  11      15.805  24.591  -4.039  1.00  1.15           N  
ATOM    169  CA  ASP A  11      17.052  24.272  -3.340  1.00  1.15           C  
ATOM    170  C   ASP A  11      17.416  22.795  -3.498  1.00  1.15           C  
ATOM    171  O   ASP A  11      17.959  22.170  -2.587  1.00  1.15           O  
ATOM    172  CB  ASP A  11      16.926  24.616  -1.856  1.00  1.15           C  
ATOM    173  CG  ASP A  11      16.783  26.116  -1.610  1.00  1.15           C  
ATOM    174  OD1 ASP A  11      17.474  26.876  -2.244  1.00  1.15           O  
ATOM    175  OD2 ASP A  11      15.966  26.485  -0.805  1.00  1.15           O  
ATOM    176  H   ASP A  11      14.936  24.482  -3.536  1.00  1.15           H  
ATOM    177  HA  ASP A  11      17.856  24.869  -3.771  1.00  1.15           H  
ATOM    178 1HB  ASP A  11      16.059  24.105  -1.437  1.00  1.15           H  
ATOM    179 2HB  ASP A  11      17.807  24.255  -1.325  1.00  1.15           H  
ATOM    180  N   GLY A  12      17.078  22.246  -4.658  1.00  1.12           N  
ATOM    181  CA  GLY A  12      17.316  20.852  -4.983  1.00  1.12           C  
ATOM    182  C   GLY A  12      16.121  20.015  -4.543  1.00  1.12           C  
ATOM    183  O   GLY A  12      15.163  20.576  -3.991  1.00  1.12           O  
ATOM    184  H   GLY A  12      16.662  22.847  -5.357  1.00  1.12           H  
ATOM    185 1HA  GLY A  12      17.479  20.761  -6.056  1.00  1.12           H  
ATOM    186 2HA  GLY A  12      18.220  20.520  -4.475  1.00  1.12           H  
ATOM    187  N   PRO A  13      16.124  18.711  -4.872  1.00  1.04           N  
ATOM    188  CA  PRO A  13      15.116  17.716  -4.561  1.00  1.04           C  
ATOM    189  C   PRO A  13      15.094  17.228  -3.115  1.00  1.04           C  
ATOM    190  O   PRO A  13      16.136  17.170  -2.454  1.00  1.04           O  
ATOM    191  CB  PRO A  13      15.503  16.554  -5.480  1.00  1.04           C  
ATOM    192  CG  PRO A  13      16.990  16.687  -5.664  1.00  1.04           C  
ATOM    193  CD  PRO A  13      17.252  18.180  -5.672  1.00  1.04           C  
ATOM    194  HA  PRO A  13      14.159  18.127  -4.851  1.00  1.04           H  
ATOM    195 1HB  PRO A  13      15.230  15.607  -4.991  1.00  1.04           H  
ATOM    196 2HB  PRO A  13      14.945  16.598  -6.411  1.00  1.04           H  
ATOM    197 1HG  PRO A  13      17.516  16.170  -4.847  1.00  1.04           H  
ATOM    198 2HG  PRO A  13      17.300  16.196  -6.599  1.00  1.04           H  
ATOM    199 1HD  PRO A  13      18.217  18.373  -5.187  1.00  1.04           H  
ATOM    200 2HD  PRO A  13      17.212  18.557  -6.706  1.00  1.04           H  
ATOM    201  N   GLN A  14      13.921  16.761  -2.688  1.00  0.93           N  
ATOM    202  CA  GLN A  14      13.747  16.046  -1.418  1.00  0.93           C  
ATOM    203  C   GLN A  14      12.992  14.754  -1.720  1.00  0.93           C  
ATOM    204  O   GLN A  14      12.121  14.750  -2.586  1.00  0.93           O  
ATOM    205  CB  GLN A  14      12.942  16.887  -0.405  1.00  0.93           C  
ATOM    206  CG  GLN A  14      13.576  18.216  -0.027  1.00  0.93           C  
ATOM    207  CD  GLN A  14      13.262  19.284  -1.046  1.00  0.93           C  
ATOM    208  OE1 GLN A  14      12.114  19.433  -1.477  1.00  0.93           O  
ATOM    209  NE2 GLN A  14      14.301  19.992  -1.476  1.00  0.93           N  
ATOM    210  H   GLN A  14      13.111  16.937  -3.281  1.00  0.93           H  
ATOM    211  HA  GLN A  14      14.724  15.795  -1.003  1.00  0.93           H  
ATOM    212 1HB  GLN A  14      11.960  17.100  -0.826  1.00  0.93           H  
ATOM    213 2HB  GLN A  14      12.788  16.310   0.508  1.00  0.93           H  
ATOM    214 1HG  GLN A  14      13.194  18.535   0.941  1.00  0.93           H  
ATOM    215 2HG  GLN A  14      14.660  18.092   0.015  1.00  0.93           H  
ATOM    216 1HE2 GLN A  14      14.205  20.670  -2.220  1.00  0.93           H  
ATOM    217 2HE2 GLN A  14      15.217  19.808  -1.118  1.00  0.93           H  
ATOM    218  N   SER A  15      13.272  13.661  -1.005  1.00  0.83           N  
ATOM    219  CA  SER A  15      12.520  12.427  -1.275  1.00  0.83           C  
ATOM    220  C   SER A  15      11.970  11.778  -0.024  1.00  0.83           C  
ATOM    221  O   SER A  15      12.679  11.624   0.976  1.00  0.83           O  
ATOM    222  CB  SER A  15      13.380  11.428  -2.017  1.00  0.83           C  
ATOM    223  OG  SER A  15      13.757  11.927  -3.274  1.00  0.83           O  
ATOM    224  H   SER A  15      13.990  13.679  -0.293  1.00  0.83           H  
ATOM    225  HA  SER A  15      11.670  12.674  -1.901  1.00  0.83           H  
ATOM    226 1HB  SER A  15      14.265  11.193  -1.430  1.00  0.83           H  
ATOM    227 2HB  SER A  15      12.815  10.504  -2.148  1.00  0.83           H  
ATOM    228  HG  SER A  15      12.934  12.201  -3.689  1.00  0.83           H  
ATOM    229  N   THR A  16      10.694  11.395  -0.098  1.00  0.75           N  
ATOM    230  CA  THR A  16      10.001  10.774   1.020  1.00  0.75           C  
ATOM    231  C   THR A  16       9.176   9.550   0.620  1.00  0.75           C  
ATOM    232  O   THR A  16       8.826   9.382  -0.550  1.00  0.75           O  
ATOM    233  CB  THR A  16       9.061  11.802   1.659  1.00  0.75           C  
ATOM    234  OG1 THR A  16       8.018  12.150   0.731  1.00  0.75           O  
ATOM    235  CG2 THR A  16       9.822  13.085   2.025  1.00  0.75           C  
ATOM    236  H   THR A  16      10.190  11.570  -0.969  1.00  0.75           H  
ATOM    237  HA  THR A  16      10.740  10.457   1.756  1.00  0.75           H  
ATOM    238  HB  THR A  16       8.628  11.366   2.532  1.00  0.75           H  
ATOM    239  HG1 THR A  16       7.258  12.493   1.212  1.00  0.75           H  
ATOM    240 1HG2 THR A  16       9.150  13.792   2.463  1.00  0.75           H  
ATOM    241 2HG2 THR A  16      10.616  12.848   2.734  1.00  0.75           H  
ATOM    242 3HG2 THR A  16      10.250  13.532   1.136  1.00  0.75           H  
ATOM    243  N   MET A  17       8.819   8.717   1.602  1.00  0.70           N  
ATOM    244  CA  MET A  17       7.898   7.607   1.342  1.00  0.70           C  
ATOM    245  C   MET A  17       6.477   7.980   1.712  1.00  0.70           C  
ATOM    246  O   MET A  17       6.238   8.631   2.740  1.00  0.70           O  
ATOM    247  CB  MET A  17       8.292   6.338   2.080  1.00  0.70           C  
ATOM    248  CG  MET A  17       9.617   5.774   1.705  1.00  0.70           C  
ATOM    249  SD  MET A  17       9.655   5.357  -0.024  1.00  0.70           S  
ATOM    250  CE  MET A  17       8.414   4.062  -0.140  1.00  0.70           C  
ATOM    251  H   MET A  17       9.161   8.877   2.540  1.00  0.70           H  
ATOM    252  HA  MET A  17       7.906   7.391   0.274  1.00  0.70           H  
ATOM    253 1HB  MET A  17       8.298   6.529   3.150  1.00  0.70           H  
ATOM    254 2HB  MET A  17       7.539   5.570   1.890  1.00  0.70           H  
ATOM    255 1HG  MET A  17      10.400   6.502   1.904  1.00  0.70           H  
ATOM    256 2HG  MET A  17       9.819   4.875   2.287  1.00  0.70           H  
ATOM    257 1HE  MET A  17       8.342   3.720  -1.174  1.00  0.70           H  
ATOM    258 2HE  MET A  17       8.691   3.227   0.501  1.00  0.70           H  
ATOM    259 3HE  MET A  17       7.446   4.460   0.174  1.00  0.70           H  
ATOM    260  N   VAL A  18       5.529   7.530   0.900  1.00  0.66           N  
ATOM    261  CA  VAL A  18       4.141   7.813   1.192  1.00  0.66           C  
ATOM    262  C   VAL A  18       3.179   6.710   0.777  1.00  0.66           C  
ATOM    263  O   VAL A  18       3.315   6.093  -0.283  1.00  0.66           O  
ATOM    264  CB  VAL A  18       3.781   9.110   0.478  1.00  0.66           C  
ATOM    265  CG1 VAL A  18       3.942   8.929  -0.990  1.00  0.66           C  
ATOM    266  CG2 VAL A  18       2.383   9.540   0.797  1.00  0.66           C  
ATOM    267  H   VAL A  18       5.792   7.022   0.054  1.00  0.66           H  
ATOM    268  HA  VAL A  18       4.044   7.965   2.266  1.00  0.66           H  
ATOM    269  HB  VAL A  18       4.478   9.863   0.787  1.00  0.66           H  
ATOM    270 1HG1 VAL A  18       3.716   9.867  -1.477  1.00  0.66           H  
ATOM    271 2HG1 VAL A  18       4.970   8.631  -1.208  1.00  0.66           H  
ATOM    272 3HG1 VAL A  18       3.256   8.157  -1.340  1.00  0.66           H  
ATOM    273 1HG2 VAL A  18       2.163  10.450   0.276  1.00  0.66           H  
ATOM    274 2HG2 VAL A  18       1.701   8.793   0.468  1.00  0.66           H  
ATOM    275 3HG2 VAL A  18       2.271   9.694   1.870  1.00  0.66           H  
ATOM    276  N   LYS A  19       2.180   6.478   1.621  1.00  0.64           N  
ATOM    277  CA  LYS A  19       1.126   5.520   1.320  1.00  0.64           C  
ATOM    278  C   LYS A  19       0.440   5.951   0.026  1.00  0.64           C  
ATOM    279  O   LYS A  19       0.106   7.122  -0.155  1.00  0.64           O  
ATOM    280  CB  LYS A  19       0.164   5.401   2.504  1.00  0.64           C  
ATOM    281  CG  LYS A  19      -0.921   4.300   2.409  1.00  0.64           C  
ATOM    282  CD  LYS A  19      -1.682   4.191   3.757  1.00  0.64           C  
ATOM    283  CE  LYS A  19      -2.600   2.937   3.865  1.00  0.64           C  
ATOM    284  NZ  LYS A  19      -3.890   3.042   3.100  1.00  0.64           N  
ATOM    285  H   LYS A  19       2.141   7.001   2.486  1.00  0.64           H  
ATOM    286  HA  LYS A  19       1.572   4.541   1.153  1.00  0.64           H  
ATOM    287 1HB  LYS A  19       0.743   5.194   3.404  1.00  0.64           H  
ATOM    288 2HB  LYS A  19      -0.326   6.339   2.659  1.00  0.64           H  
ATOM    289 1HG  LYS A  19      -1.632   4.537   1.620  1.00  0.64           H  
ATOM    290 2HG  LYS A  19      -0.453   3.343   2.174  1.00  0.64           H  
ATOM    291 1HD  LYS A  19      -0.959   4.164   4.573  1.00  0.64           H  
ATOM    292 2HD  LYS A  19      -2.301   5.079   3.881  1.00  0.64           H  
ATOM    293 1HE  LYS A  19      -2.049   2.073   3.499  1.00  0.64           H  
ATOM    294 2HE  LYS A  19      -2.836   2.782   4.917  1.00  0.64           H  
ATOM    295 1HZ  LYS A  19      -4.423   2.199   3.232  1.00  0.64           H  
ATOM    296 2HZ  LYS A  19      -4.422   3.820   3.441  1.00  0.64           H  
ATOM    297 3HZ  LYS A  19      -3.761   3.163   2.095  1.00  0.64           H  
ATOM    298  N   GLN A  20       0.198   5.004  -0.866  1.00  0.63           N  
ATOM    299  CA  GLN A  20      -0.411   5.295  -2.178  1.00  0.63           C  
ATOM    300  C   GLN A  20      -1.812   5.953  -2.104  1.00  0.63           C  
ATOM    301  O   GLN A  20      -2.318   6.479  -3.091  1.00  0.63           O  
ATOM    302  CB  GLN A  20      -0.498   4.002  -3.003  1.00  0.63           C  
ATOM    303  CG  GLN A  20      -1.524   2.991  -2.480  1.00  0.63           C  
ATOM    304  CD  GLN A  20      -1.532   1.686  -3.278  1.00  0.63           C  
ATOM    305  OE1 GLN A  20      -1.134   0.604  -2.796  1.00  0.63           O  
ATOM    306  NE2 GLN A  20      -1.983   1.780  -4.530  1.00  0.63           N  
ATOM    307  H   GLN A  20       0.478   4.049  -0.639  1.00  0.63           H  
ATOM    308  HA  GLN A  20       0.248   5.989  -2.705  1.00  0.63           H  
ATOM    309 1HB  GLN A  20      -0.757   4.252  -4.036  1.00  0.63           H  
ATOM    310 2HB  GLN A  20       0.481   3.518  -3.016  1.00  0.63           H  
ATOM    311 1HG  GLN A  20      -1.294   2.764  -1.438  1.00  0.63           H  
ATOM    312 2HG  GLN A  20      -2.523   3.436  -2.546  1.00  0.63           H  
ATOM    313 1HE2 GLN A  20      -2.013   0.970  -5.118  1.00  0.63           H  
ATOM    314 2HE2 GLN A  20      -2.289   2.669  -4.882  1.00  0.63           H  
ATOM    315  N   ASP A  21      -2.436   5.922  -0.930  1.00  0.62           N  
ATOM    316  CA  ASP A  21      -3.769   6.475  -0.721  1.00  0.62           C  
ATOM    317  C   ASP A  21      -3.767   7.895  -0.132  1.00  0.62           C  
ATOM    318  O   ASP A  21      -4.823   8.431   0.206  1.00  0.62           O  
ATOM    319  CB  ASP A  21      -4.518   5.578   0.236  1.00  0.62           C  
ATOM    320  CG  ASP A  21      -4.716   4.169  -0.299  1.00  0.62           C  
ATOM    321  OD1 ASP A  21      -5.108   4.017  -1.424  1.00  0.62           O  
ATOM    322  OD2 ASP A  21      -4.413   3.235   0.440  1.00  0.62           O  
ATOM    323  H   ASP A  21      -1.954   5.496  -0.157  1.00  0.62           H  
ATOM    324  HA  ASP A  21      -4.285   6.503  -1.681  1.00  0.62           H  
ATOM    325 1HB  ASP A  21      -3.978   5.536   1.178  1.00  0.62           H  
ATOM    326 2HB  ASP A  21      -5.498   6.012   0.441  1.00  0.62           H  
ATOM    327  N   VAL A  22      -2.592   8.498  -0.009  1.00  0.63           N  
ATOM    328  CA  VAL A  22      -2.446   9.854   0.516  1.00  0.63           C  
ATOM    329  C   VAL A  22      -2.187  10.828  -0.632  1.00  0.63           C  
ATOM    330  O   VAL A  22      -1.322  10.558  -1.462  1.00  0.63           O  
ATOM    331  CB  VAL A  22      -1.276   9.885   1.511  1.00  0.63           C  
ATOM    332  CG1 VAL A  22      -0.987  11.297   2.061  1.00  0.63           C  
ATOM    333  CG2 VAL A  22      -1.606   8.960   2.642  1.00  0.63           C  
ATOM    334  H   VAL A  22      -1.745   7.996  -0.279  1.00  0.63           H  
ATOM    335  HA  VAL A  22      -3.359  10.106   1.044  1.00  0.63           H  
ATOM    336  HB  VAL A  22      -0.395   9.541   1.005  1.00  0.63           H  
ATOM    337 1HG1 VAL A  22      -0.142  11.252   2.752  1.00  0.63           H  
ATOM    338 2HG1 VAL A  22      -0.740  11.960   1.248  1.00  0.63           H  
ATOM    339 3HG1 VAL A  22      -1.852  11.675   2.590  1.00  0.63           H  
ATOM    340 1HG2 VAL A  22      -0.775   8.934   3.347  1.00  0.63           H  
ATOM    341 2HG2 VAL A  22      -2.503   9.313   3.148  1.00  0.63           H  
ATOM    342 3HG2 VAL A  22      -1.784   7.970   2.244  1.00  0.63           H  
ATOM    343  N   PRO A  23      -2.919  11.953  -0.744  1.00  0.64           N  
ATOM    344  CA  PRO A  23      -2.742  12.902  -1.813  1.00  0.64           C  
ATOM    345  C   PRO A  23      -1.369  13.494  -1.623  1.00  0.64           C  
ATOM    346  O   PRO A  23      -0.896  13.633  -0.485  1.00  0.64           O  
ATOM    347  CB  PRO A  23      -3.881  13.901  -1.611  1.00  0.64           C  
ATOM    348  CG  PRO A  23      -4.233  13.792  -0.154  1.00  0.64           C  
ATOM    349  CD  PRO A  23      -3.932  12.346   0.253  1.00  0.64           C  
ATOM    350  HA  PRO A  23      -2.828  12.394  -2.775  1.00  0.64           H  
ATOM    351 1HB  PRO A  23      -3.546  14.910  -1.900  1.00  0.64           H  
ATOM    352 2HB  PRO A  23      -4.722  13.650  -2.281  1.00  0.64           H  
ATOM    353 1HG  PRO A  23      -3.638  14.507   0.384  1.00  0.64           H  
ATOM    354 2HG  PRO A  23      -5.285  14.077   0.000  1.00  0.64           H  
ATOM    355 1HD  PRO A  23      -3.520  12.361   1.256  1.00  0.64           H  
ATOM    356 2HD  PRO A  23      -4.822  11.732   0.192  1.00  0.64           H  
ATOM    357  N   VAL A  24      -0.752  13.899  -2.710  1.00  0.66           N  
ATOM    358  CA  VAL A  24       0.594  14.407  -2.612  1.00  0.66           C  
ATOM    359  C   VAL A  24       0.655  15.644  -1.707  1.00  0.66           C  
ATOM    360  O   VAL A  24       1.566  15.752  -0.903  1.00  0.66           O  
ATOM    361  CB  VAL A  24       1.183  14.724  -4.000  1.00  0.66           C  
ATOM    362  CG1 VAL A  24       2.543  15.411  -3.793  1.00  0.66           C  
ATOM    363  CG2 VAL A  24       1.354  13.484  -4.825  1.00  0.66           C  
ATOM    364  H   VAL A  24      -1.207  13.788  -3.615  1.00  0.66           H  
ATOM    365  HA  VAL A  24       1.213  13.629  -2.167  1.00  0.66           H  
ATOM    366  HB  VAL A  24       0.514  15.410  -4.517  1.00  0.66           H  
ATOM    367 1HG1 VAL A  24       2.975  15.676  -4.745  1.00  0.66           H  
ATOM    368 2HG1 VAL A  24       2.399  16.297  -3.202  1.00  0.66           H  
ATOM    369 3HG1 VAL A  24       3.218  14.736  -3.266  1.00  0.66           H  
ATOM    370 1HG2 VAL A  24       1.777  13.743  -5.795  1.00  0.66           H  
ATOM    371 2HG2 VAL A  24       2.027  12.827  -4.298  1.00  0.66           H  
ATOM    372 3HG2 VAL A  24       0.389  13.004  -4.968  1.00  0.66           H  
ATOM    373  N   HIS A  25      -0.306  16.561  -1.783  1.00  0.68           N  
ATOM    374  CA  HIS A  25      -0.232  17.760  -0.930  1.00  0.68           C  
ATOM    375  C   HIS A  25      -0.130  17.400   0.543  1.00  0.68           C  
ATOM    376  O   HIS A  25       0.693  17.969   1.263  1.00  0.68           O  
ATOM    377  CB  HIS A  25      -1.438  18.656  -1.110  1.00  0.68           C  
ATOM    378  CG  HIS A  25      -1.438  19.927  -0.350  1.00  0.68           C  
ATOM    379  ND1 HIS A  25      -0.737  21.051  -0.751  1.00  0.68           N  
ATOM    380  CD2 HIS A  25      -2.112  20.281   0.752  1.00  0.68           C  
ATOM    381  CE1 HIS A  25      -0.963  22.026   0.095  1.00  0.68           C  
ATOM    382  NE2 HIS A  25      -1.796  21.591   1.024  1.00  0.68           N  
ATOM    383  H   HIS A  25      -1.055  16.461  -2.470  1.00  0.68           H  
ATOM    384  HA  HIS A  25       0.656  18.337  -1.192  1.00  0.68           H  
ATOM    385 1HB  HIS A  25      -1.517  18.924  -2.135  1.00  0.68           H  
ATOM    386 2HB  HIS A  25      -2.310  18.099  -0.809  1.00  0.68           H  
ATOM    387  HD1 HIS A  25      -0.236  21.210  -1.631  1.00  0.68           H  
ATOM    388  HD2 HIS A  25      -2.810  19.735   1.386  1.00  0.68           H  
ATOM    389  HE1 HIS A  25      -0.494  22.992  -0.053  1.00  0.68           H  
ATOM    390  N   GLU A  26      -0.976  16.473   1.021  1.00  0.70           N  
ATOM    391  CA  GLU A  26      -0.914  16.134   2.437  1.00  0.70           C  
ATOM    392  C   GLU A  26       0.441  15.542   2.754  1.00  0.70           C  
ATOM    393  O   GLU A  26       1.029  15.867   3.785  1.00  0.70           O  
ATOM    394  CB  GLU A  26      -2.010  15.149   2.828  1.00  0.70           C  
ATOM    395  CG  GLU A  26      -3.446  15.717   2.862  1.00  0.70           C  
ATOM    396  CD  GLU A  26      -3.693  16.722   3.967  1.00  0.70           C  
ATOM    397  OE1 GLU A  26      -3.399  16.433   5.097  1.00  0.70           O  
ATOM    398  OE2 GLU A  26      -4.189  17.790   3.672  1.00  0.70           O  
ATOM    399  H   GLU A  26      -1.625  16.006   0.403  1.00  0.70           H  
ATOM    400  HA  GLU A  26      -1.032  17.042   3.021  1.00  0.70           H  
ATOM    401 1HB  GLU A  26      -1.995  14.315   2.128  1.00  0.70           H  
ATOM    402 2HB  GLU A  26      -1.789  14.739   3.814  1.00  0.70           H  
ATOM    403 1HG  GLU A  26      -3.639  16.216   1.914  1.00  0.70           H  
ATOM    404 2HG  GLU A  26      -4.149  14.890   2.958  1.00  0.70           H  
ATOM    405  N   CYS A  27       0.980  14.743   1.837  1.00  0.73           N  
ATOM    406  CA  CYS A  27       2.303  14.182   2.042  1.00  0.73           C  
ATOM    407  C   CYS A  27       3.305  15.298   2.238  1.00  0.73           C  
ATOM    408  O   CYS A  27       4.141  15.275   3.146  1.00  0.73           O  
ATOM    409  CB  CYS A  27       2.745  13.373   0.833  1.00  0.73           C  
ATOM    410  SG  CYS A  27       4.379  12.651   0.985  1.00  0.73           S  
ATOM    411  H   CYS A  27       0.450  14.504   0.993  1.00  0.73           H  
ATOM    412  HA  CYS A  27       2.286  13.547   2.930  1.00  0.73           H  
ATOM    413 1HB  CYS A  27       2.020  12.601   0.641  1.00  0.73           H  
ATOM    414 2HB  CYS A  27       2.774  13.996  -0.030  1.00  0.73           H  
ATOM    415  HG  CYS A  27       4.089  11.879   2.030  1.00  0.73           H  
ATOM    416  N   LEU A  28       3.243  16.279   1.357  1.00  0.77           N  
ATOM    417  CA  LEU A  28       4.229  17.319   1.409  1.00  0.77           C  
ATOM    418  C   LEU A  28       4.111  18.091   2.712  1.00  0.77           C  
ATOM    419  O   LEU A  28       5.129  18.382   3.351  1.00  0.77           O  
ATOM    420  CB  LEU A  28       4.077  18.202   0.169  1.00  0.77           C  
ATOM    421  CG  LEU A  28       4.376  17.415  -1.057  1.00  0.77           C  
ATOM    422  CD1 LEU A  28       4.294  18.273  -2.294  1.00  0.77           C  
ATOM    423  CD2 LEU A  28       5.615  16.750  -0.859  1.00  0.77           C  
ATOM    424  H   LEU A  28       2.528  16.265   0.630  1.00  0.77           H  
ATOM    425  HA  LEU A  28       5.213  16.863   1.381  1.00  0.77           H  
ATOM    426 1HB  LEU A  28       3.051  18.567   0.110  1.00  0.77           H  
ATOM    427 2HB  LEU A  28       4.749  19.041   0.220  1.00  0.77           H  
ATOM    428  HG  LEU A  28       3.642  16.671  -1.159  1.00  0.77           H  
ATOM    429 1HD1 LEU A  28       4.475  17.671  -3.178  1.00  0.77           H  
ATOM    430 2HD1 LEU A  28       3.307  18.716  -2.351  1.00  0.77           H  
ATOM    431 3HD1 LEU A  28       5.042  19.046  -2.232  1.00  0.77           H  
ATOM    432 1HD2 LEU A  28       5.797  16.125  -1.703  1.00  0.77           H  
ATOM    433 2HD2 LEU A  28       6.386  17.498  -0.745  1.00  0.77           H  
ATOM    434 3HD2 LEU A  28       5.565  16.129   0.033  1.00  0.77           H  
ATOM    435  N   LYS A  29       2.888  18.329   3.187  1.00  0.82           N  
ATOM    436  CA  LYS A  29       2.741  19.019   4.458  1.00  0.82           C  
ATOM    437  C   LYS A  29       3.315  18.188   5.612  1.00  0.82           C  
ATOM    438  O   LYS A  29       4.008  18.722   6.485  1.00  0.82           O  
ATOM    439  CB  LYS A  29       1.281  19.349   4.744  1.00  0.82           C  
ATOM    440  CG  LYS A  29       0.681  20.440   3.889  1.00  0.82           C  
ATOM    441  CD  LYS A  29      -0.666  20.862   4.454  1.00  0.82           C  
ATOM    442  CE  LYS A  29      -1.663  19.742   4.323  1.00  0.82           C  
ATOM    443  NZ  LYS A  29      -3.058  20.153   4.683  1.00  0.82           N  
ATOM    444  H   LYS A  29       2.068  18.064   2.636  1.00  0.82           H  
ATOM    445  HA  LYS A  29       3.302  19.954   4.405  1.00  0.82           H  
ATOM    446 1HB  LYS A  29       0.678  18.447   4.594  1.00  0.82           H  
ATOM    447 2HB  LYS A  29       1.173  19.641   5.786  1.00  0.82           H  
ATOM    448 1HG  LYS A  29       1.354  21.300   3.859  1.00  0.82           H  
ATOM    449 2HG  LYS A  29       0.543  20.069   2.870  1.00  0.82           H  
ATOM    450 1HD  LYS A  29      -0.561  21.136   5.503  1.00  0.82           H  
ATOM    451 2HD  LYS A  29      -1.039  21.725   3.901  1.00  0.82           H  
ATOM    452 1HE  LYS A  29      -1.647  19.395   3.312  1.00  0.82           H  
ATOM    453 2HE  LYS A  29      -1.366  18.916   4.971  1.00  0.82           H  
ATOM    454 1HZ  LYS A  29      -3.654  19.323   4.534  1.00  0.82           H  
ATOM    455 2HZ  LYS A  29      -3.104  20.448   5.640  1.00  0.82           H  
ATOM    456 3HZ  LYS A  29      -3.381  20.906   4.084  1.00  0.82           H  
ATOM    457  N   GLU A  30       3.102  16.864   5.574  1.00  0.86           N  
ATOM    458  CA  GLU A  30       3.582  15.955   6.620  1.00  0.86           C  
ATOM    459  C   GLU A  30       5.095  16.007   6.751  1.00  0.86           C  
ATOM    460  O   GLU A  30       5.638  15.886   7.852  1.00  0.86           O  
ATOM    461  CB  GLU A  30       3.132  14.504   6.358  1.00  0.86           C  
ATOM    462  CG  GLU A  30       1.629  14.229   6.588  1.00  0.86           C  
ATOM    463  CD  GLU A  30       1.191  12.820   6.183  1.00  0.86           C  
ATOM    464  OE1 GLU A  30       1.961  12.118   5.564  1.00  0.86           O  
ATOM    465  OE2 GLU A  30       0.084  12.451   6.508  1.00  0.86           O  
ATOM    466  H   GLU A  30       2.540  16.477   4.814  1.00  0.86           H  
ATOM    467  HA  GLU A  30       3.153  16.276   7.569  1.00  0.86           H  
ATOM    468 1HB  GLU A  30       3.360  14.237   5.329  1.00  0.86           H  
ATOM    469 2HB  GLU A  30       3.699  13.830   6.997  1.00  0.86           H  
ATOM    470 1HG  GLU A  30       1.419  14.361   7.647  1.00  0.86           H  
ATOM    471 2HG  GLU A  30       1.042  14.959   6.048  1.00  0.86           H  
ATOM    472  N   TYR A  31       5.775  16.218   5.630  1.00  0.92           N  
ATOM    473  CA  TYR A  31       7.224  16.282   5.626  1.00  0.92           C  
ATOM    474  C   TYR A  31       7.810  17.705   5.615  1.00  0.92           C  
ATOM    475  O   TYR A  31       9.010  17.873   5.386  1.00  0.92           O  
ATOM    476  CB  TYR A  31       7.766  15.466   4.471  1.00  0.92           C  
ATOM    477  CG  TYR A  31       7.541  13.955   4.634  1.00  0.92           C  
ATOM    478  CD1 TYR A  31       6.555  13.300   3.913  1.00  0.92           C  
ATOM    479  CD2 TYR A  31       8.346  13.232   5.500  1.00  0.92           C  
ATOM    480  CE1 TYR A  31       6.377  11.930   4.045  1.00  0.92           C  
ATOM    481  CE2 TYR A  31       8.174  11.867   5.634  1.00  0.92           C  
ATOM    482  CZ  TYR A  31       7.199  11.213   4.905  1.00  0.92           C  
ATOM    483  OH  TYR A  31       7.056   9.844   5.027  1.00  0.92           O  
ATOM    484  H   TYR A  31       5.256  16.279   4.750  1.00  0.92           H  
ATOM    485  HA  TYR A  31       7.574  15.809   6.543  1.00  0.92           H  
ATOM    486 1HB  TYR A  31       7.273  15.786   3.545  1.00  0.92           H  
ATOM    487 2HB  TYR A  31       8.832  15.648   4.358  1.00  0.92           H  
ATOM    488  HD1 TYR A  31       5.938  13.856   3.238  1.00  0.92           H  
ATOM    489  HD2 TYR A  31       9.124  13.740   6.070  1.00  0.92           H  
ATOM    490  HE1 TYR A  31       5.610  11.413   3.470  1.00  0.92           H  
ATOM    491  HE2 TYR A  31       8.817  11.302   6.308  1.00  0.92           H  
ATOM    492  HH  TYR A  31       6.640   9.473   4.214  1.00  0.92           H  
ATOM    493  N   GLY A  32       6.985  18.727   5.877  1.00  0.97           N  
ATOM    494  CA  GLY A  32       7.476  20.107   5.960  1.00  0.97           C  
ATOM    495  C   GLY A  32       7.657  20.873   4.641  1.00  0.97           C  
ATOM    496  O   GLY A  32       8.332  21.906   4.618  1.00  0.97           O  
ATOM    497  H   GLY A  32       5.993  18.554   6.053  1.00  0.97           H  
ATOM    498 1HA  GLY A  32       6.787  20.668   6.592  1.00  0.97           H  
ATOM    499 2HA  GLY A  32       8.426  20.100   6.491  1.00  0.97           H  
ATOM    500  N   LEU A  33       7.084  20.380   3.551  1.00  1.02           N  
ATOM    501  CA  LEU A  33       7.210  21.050   2.263  1.00  1.02           C  
ATOM    502  C   LEU A  33       5.879  21.747   1.951  1.00  1.02           C  
ATOM    503  O   LEU A  33       4.908  21.125   1.534  1.00  1.02           O  
ATOM    504  CB  LEU A  33       7.615  20.024   1.195  1.00  1.02           C  
ATOM    505  CG  LEU A  33       8.937  19.262   1.498  1.00  1.02           C  
ATOM    506  CD1 LEU A  33       9.186  18.193   0.437  1.00  1.02           C  
ATOM    507  CD2 LEU A  33      10.087  20.253   1.538  1.00  1.02           C  
ATOM    508  H   LEU A  33       6.522  19.536   3.610  1.00  1.02           H  
ATOM    509  HA  LEU A  33       7.988  21.806   2.327  1.00  1.02           H  
ATOM    510 1HB  LEU A  33       6.835  19.282   1.123  1.00  1.02           H  
ATOM    511 2HB  LEU A  33       7.716  20.525   0.232  1.00  1.02           H  
ATOM    512  HG  LEU A  33       8.854  18.763   2.469  1.00  1.02           H  
ATOM    513 1HD1 LEU A  33      10.109  17.667   0.670  1.00  1.02           H  
ATOM    514 2HD1 LEU A  33       8.365  17.488   0.430  1.00  1.02           H  
ATOM    515 3HD1 LEU A  33       9.277  18.663  -0.539  1.00  1.02           H  
ATOM    516 1HD2 LEU A  33      11.013  19.724   1.761  1.00  1.02           H  
ATOM    517 2HD2 LEU A  33      10.179  20.746   0.567  1.00  1.02           H  
ATOM    518 3HD2 LEU A  33       9.899  21.000   2.311  1.00  1.02           H  
ATOM    519  N   ASN A  34       5.839  23.054   2.176  1.00  1.07           N  
ATOM    520  CA  ASN A  34       4.597  23.818   2.064  1.00  1.07           C  
ATOM    521  C   ASN A  34       4.292  24.370   0.671  1.00  1.07           C  
ATOM    522  O   ASN A  34       5.104  25.087   0.071  1.00  1.07           O  
ATOM    523  CB  ASN A  34       4.600  24.945   3.073  1.00  1.07           C  
ATOM    524  CG  ASN A  34       4.580  24.439   4.495  1.00  1.07           C  
ATOM    525  OD1 ASN A  34       3.768  23.576   4.850  1.00  1.07           O  
ATOM    526  ND2 ASN A  34       5.459  24.961   5.316  1.00  1.07           N  
ATOM    527  H   ASN A  34       6.681  23.516   2.491  1.00  1.07           H  
ATOM    528  HA  ASN A  34       3.775  23.147   2.318  1.00  1.07           H  
ATOM    529 1HB  ASN A  34       5.488  25.560   2.929  1.00  1.07           H  
ATOM    530 2HB  ASN A  34       3.728  25.580   2.909  1.00  1.07           H  
ATOM    531 1HD2 ASN A  34       5.492  24.663   6.270  1.00  1.07           H  
ATOM    532 2HD2 ASN A  34       6.098  25.658   4.989  1.00  1.07           H  
ATOM    533  N   LEU A  35       3.116  23.991   0.164  1.00  1.11           N  
ATOM    534  CA  LEU A  35       2.587  24.414  -1.134  1.00  1.11           C  
ATOM    535  C   LEU A  35       1.387  25.351  -0.948  1.00  1.11           C  
ATOM    536  O   LEU A  35       0.676  25.293   0.060  1.00  1.11           O  
ATOM    537  CB  LEU A  35       2.204  23.215  -2.010  1.00  1.11           C  
ATOM    538  CG  LEU A  35       3.329  22.548  -2.790  1.00  1.11           C  
ATOM    539  CD1 LEU A  35       4.259  21.784  -1.847  1.00  1.11           C  
ATOM    540  CD2 LEU A  35       2.686  21.641  -3.800  1.00  1.11           C  
ATOM    541  H   LEU A  35       2.545  23.375   0.726  1.00  1.11           H  
ATOM    542  HA  LEU A  35       3.365  24.967  -1.656  1.00  1.11           H  
ATOM    543 1HB  LEU A  35       1.753  22.455  -1.382  1.00  1.11           H  
ATOM    544 2HB  LEU A  35       1.453  23.544  -2.733  1.00  1.11           H  
ATOM    545  HG  LEU A  35       3.922  23.301  -3.306  1.00  1.11           H  
ATOM    546 1HD1 LEU A  35       5.041  21.316  -2.422  1.00  1.11           H  
ATOM    547 2HD1 LEU A  35       4.709  22.451  -1.143  1.00  1.11           H  
ATOM    548 3HD1 LEU A  35       3.693  21.026  -1.311  1.00  1.11           H  
ATOM    549 1HD2 LEU A  35       3.434  21.140  -4.392  1.00  1.11           H  
ATOM    550 2HD2 LEU A  35       2.091  20.913  -3.263  1.00  1.11           H  
ATOM    551 3HD2 LEU A  35       2.030  22.223  -4.459  1.00  1.11           H  
ATOM    552  N   ASN A  36       1.163  26.231  -1.915  1.00  1.14           N  
ATOM    553  CA  ASN A  36       0.114  27.252  -1.817  1.00  1.14           C  
ATOM    554  C   ASN A  36      -1.312  26.797  -2.123  1.00  1.14           C  
ATOM    555  O   ASN A  36      -1.940  27.266  -3.074  1.00  1.14           O  
ATOM    556  CB  ASN A  36       0.457  28.397  -2.734  1.00  1.14           C  
ATOM    557  CG  ASN A  36       1.700  29.120  -2.305  1.00  1.14           C  
ATOM    558  OD1 ASN A  36       1.920  29.352  -1.110  1.00  1.14           O  
ATOM    559  ND2 ASN A  36       2.523  29.480  -3.255  1.00  1.14           N  
ATOM    560  H   ASN A  36       1.751  26.215  -2.735  1.00  1.14           H  
ATOM    561  HA  ASN A  36       0.109  27.621  -0.791  1.00  1.14           H  
ATOM    562 1HB  ASN A  36       0.592  28.020  -3.752  1.00  1.14           H  
ATOM    563 2HB  ASN A  36      -0.373  29.104  -2.756  1.00  1.14           H  
ATOM    564 1HD2 ASN A  36       3.368  29.966  -3.029  1.00  1.14           H  
ATOM    565 2HD2 ASN A  36       2.305  29.273  -4.210  1.00  1.14           H  
ATOM    566  N   SER A  37      -1.864  25.951  -1.270  1.00  1.14           N  
ATOM    567  CA  SER A  37      -3.227  25.500  -1.528  1.00  1.14           C  
ATOM    568  C   SER A  37      -4.234  26.552  -1.106  1.00  1.14           C  
ATOM    569  O   SER A  37      -4.439  26.800   0.079  1.00  1.14           O  
ATOM    570  CB  SER A  37      -3.533  24.223  -0.797  1.00  1.14           C  
ATOM    571  OG  SER A  37      -4.879  23.901  -0.948  1.00  1.14           O  
ATOM    572  H   SER A  37      -1.297  25.611  -0.492  1.00  1.14           H  
ATOM    573  HA  SER A  37      -3.337  25.326  -2.599  1.00  1.14           H  
ATOM    574 1HB  SER A  37      -2.929  23.431  -1.219  1.00  1.14           H  
ATOM    575 2HB  SER A  37      -3.283  24.313   0.258  1.00  1.14           H  
ATOM    576  HG  SER A  37      -4.950  22.987  -0.648  1.00  1.14           H  
ATOM    577  N   ALA A  38      -4.856  27.178  -2.098  1.00  1.13           N  
ATOM    578  CA  ALA A  38      -5.796  28.267  -1.871  1.00  1.13           C  
ATOM    579  C   ALA A  38      -7.242  27.819  -1.652  1.00  1.13           C  
ATOM    580  O   ALA A  38      -8.085  28.632  -1.274  1.00  1.13           O  
ATOM    581  CB  ALA A  38      -5.749  29.212  -3.053  1.00  1.13           C  
ATOM    582  H   ALA A  38      -4.629  26.911  -3.046  1.00  1.13           H  
ATOM    583  HA  ALA A  38      -5.474  28.799  -0.975  1.00  1.13           H  
ATOM    584 1HB  ALA A  38      -6.413  30.055  -2.871  1.00  1.13           H  
ATOM    585 2HB  ALA A  38      -4.728  29.572  -3.188  1.00  1.13           H  
ATOM    586 3HB  ALA A  38      -6.070  28.684  -3.949  1.00  1.13           H  
ATOM    587  N   CYS A  39      -7.549  26.560  -1.953  1.00  1.09           N  
ATOM    588  CA  CYS A  39      -8.938  26.115  -1.893  1.00  1.09           C  
ATOM    589  C   CYS A  39      -9.145  24.743  -1.252  1.00  1.09           C  
ATOM    590  O   CYS A  39     -10.134  24.523  -0.559  1.00  1.09           O  
ATOM    591  CB  CYS A  39      -9.520  26.076  -3.306  1.00  1.09           C  
ATOM    592  SG  CYS A  39      -8.705  24.874  -4.426  1.00  1.09           S  
ATOM    593  H   CYS A  39      -6.818  25.924  -2.230  1.00  1.09           H  
ATOM    594  HA  CYS A  39      -9.501  26.844  -1.311  1.00  1.09           H  
ATOM    595 1HB  CYS A  39     -10.578  25.823  -3.254  1.00  1.09           H  
ATOM    596 2HB  CYS A  39      -9.448  27.064  -3.751  1.00  1.09           H  
ATOM    597  N   GLU A  40      -8.244  23.805  -1.526  1.00  1.06           N  
ATOM    598  CA  GLU A  40      -8.413  22.399  -1.138  1.00  1.06           C  
ATOM    599  C   GLU A  40      -9.773  21.820  -1.557  1.00  1.06           C  
ATOM    600  O   GLU A  40     -10.350  21.018  -0.821  1.00  1.06           O  
ATOM    601  CB  GLU A  40      -8.270  22.184   0.378  1.00  1.06           C  
ATOM    602  CG  GLU A  40      -6.916  22.538   0.990  1.00  1.06           C  
ATOM    603  CD  GLU A  40      -6.825  22.206   2.479  1.00  1.06           C  
ATOM    604  OE1 GLU A  40      -7.802  21.768   3.035  1.00  1.06           O  
ATOM    605  OE2 GLU A  40      -5.771  22.393   3.052  1.00  1.06           O  
ATOM    606  H   GLU A  40      -7.434  24.060  -2.065  1.00  1.06           H  
ATOM    607  HA  GLU A  40      -7.638  21.819  -1.638  1.00  1.06           H  
ATOM    608 1HB  GLU A  40      -9.029  22.756   0.905  1.00  1.06           H  
ATOM    609 2HB  GLU A  40      -8.455  21.133   0.600  1.00  1.06           H  
ATOM    610 1HG  GLU A  40      -6.144  21.981   0.468  1.00  1.06           H  
ATOM    611 2HG  GLU A  40      -6.732  23.601   0.847  1.00  1.06           H  
ATOM    612  N   ASP A  41     -10.266  22.166  -2.750  1.00  1.03           N  
ATOM    613  CA  ASP A  41     -11.536  21.594  -3.203  1.00  1.03           C  
ATOM    614  C   ASP A  41     -11.533  21.260  -4.685  1.00  1.03           C  
ATOM    615  O   ASP A  41     -12.560  20.906  -5.260  1.00  1.03           O  
ATOM    616  CB  ASP A  41     -12.690  22.530  -2.874  1.00  1.03           C  
ATOM    617  CG  ASP A  41     -12.658  23.866  -3.591  1.00  1.03           C  
ATOM    618  OD1 ASP A  41     -11.906  24.041  -4.545  1.00  1.03           O  
ATOM    619  OD2 ASP A  41     -13.383  24.732  -3.169  1.00  1.03           O  
ATOM    620  H   ASP A  41      -9.775  22.849  -3.307  1.00  1.03           H  
ATOM    621  HA  ASP A  41     -11.705  20.666  -2.660  1.00  1.03           H  
ATOM    622 1HB  ASP A  41     -13.630  22.035  -3.113  1.00  1.03           H  
ATOM    623 2HB  ASP A  41     -12.691  22.722  -1.796  1.00  1.03           H  
ATOM    624  N   GLY A  42     -10.372  21.387  -5.306  1.00  1.02           N  
ATOM    625  CA  GLY A  42     -10.208  21.072  -6.710  1.00  1.02           C  
ATOM    626  C   GLY A  42     -10.590  22.185  -7.680  1.00  1.02           C  
ATOM    627  O   GLY A  42     -10.393  22.029  -8.883  1.00  1.02           O  
ATOM    628  H   GLY A  42      -9.576  21.699  -4.780  1.00  1.02           H  
ATOM    629 1HA  GLY A  42      -9.184  20.790  -6.886  1.00  1.02           H  
ATOM    630 2HA  GLY A  42     -10.802  20.188  -6.936  1.00  1.02           H  
ATOM    631  N   THR A  43     -11.084  23.332  -7.201  1.00  1.01           N  
ATOM    632  CA  THR A  43     -11.490  24.350  -8.168  1.00  1.01           C  
ATOM    633  C   THR A  43     -10.398  25.374  -8.485  1.00  1.01           C  
ATOM    634  O   THR A  43     -10.465  26.064  -9.503  1.00  1.01           O  
ATOM    635  CB  THR A  43     -12.733  25.097  -7.681  1.00  1.01           C  
ATOM    636  OG1 THR A  43     -12.430  25.832  -6.488  1.00  1.01           O  
ATOM    637  CG2 THR A  43     -13.835  24.091  -7.379  1.00  1.01           C  
ATOM    638  H   THR A  43     -11.250  23.478  -6.195  1.00  1.01           H  
ATOM    639  HA  THR A  43     -11.764  23.847  -9.088  1.00  1.01           H  
ATOM    640  HB  THR A  43     -13.067  25.789  -8.451  1.00  1.01           H  
ATOM    641  HG1 THR A  43     -12.261  25.206  -5.745  1.00  1.01           H  
ATOM    642 1HG2 THR A  43     -14.722  24.616  -7.029  1.00  1.01           H  
ATOM    643 2HG2 THR A  43     -14.073  23.530  -8.281  1.00  1.01           H  
ATOM    644 3HG2 THR A  43     -13.491  23.403  -6.601  1.00  1.01           H  
ATOM    645  N   CYS A  44      -9.411  25.483  -7.611  1.00  1.00           N  
ATOM    646  CA  CYS A  44      -8.329  26.442  -7.781  1.00  1.00           C  
ATOM    647  C   CYS A  44      -7.118  25.788  -8.406  1.00  1.00           C  
ATOM    648  O   CYS A  44      -6.994  24.564  -8.402  1.00  1.00           O  
ATOM    649  CB  CYS A  44      -7.925  27.058  -6.449  1.00  1.00           C  
ATOM    650  SG  CYS A  44      -7.129  25.903  -5.257  1.00  1.00           S  
ATOM    651  H   CYS A  44      -9.430  24.886  -6.798  1.00  1.00           H  
ATOM    652  HA  CYS A  44      -8.671  27.240  -8.439  1.00  1.00           H  
ATOM    653 1HB  CYS A  44      -7.235  27.881  -6.627  1.00  1.00           H  
ATOM    654 2HB  CYS A  44      -8.807  27.482  -5.977  1.00  1.00           H  
ATOM    655  N   LEU A  45      -6.189  26.607  -8.907  1.00  0.98           N  
ATOM    656  CA  LEU A  45      -4.968  26.046  -9.458  1.00  0.98           C  
ATOM    657  C   LEU A  45      -3.750  26.422  -8.598  1.00  0.98           C  
ATOM    658  O   LEU A  45      -2.596  26.301  -9.022  1.00  0.98           O  
ATOM    659  CB  LEU A  45      -4.757  26.607 -10.877  1.00  0.98           C  
ATOM    660  CG  LEU A  45      -5.726  26.137 -12.007  1.00  0.98           C  
ATOM    661  CD1 LEU A  45      -7.051  26.880 -11.910  1.00  0.98           C  
ATOM    662  CD2 LEU A  45      -5.048  26.373 -13.367  1.00  0.98           C  
ATOM    663  H   LEU A  45      -6.335  27.606  -8.912  1.00  0.98           H  
ATOM    664  HA  LEU A  45      -5.065  24.973  -9.475  1.00  0.98           H  
ATOM    665 1HB  LEU A  45      -4.817  27.692 -10.826  1.00  0.98           H  
ATOM    666 2HB  LEU A  45      -3.748  26.342 -11.193  1.00  0.98           H  
ATOM    667  HG  LEU A  45      -5.957  25.106 -11.887  1.00  0.98           H  
ATOM    668 1HD1 LEU A  45      -7.714  26.535 -12.703  1.00  0.98           H  
ATOM    669 2HD1 LEU A  45      -7.520  26.694 -10.960  1.00  0.98           H  
ATOM    670 3HD1 LEU A  45      -6.879  27.949 -12.023  1.00  0.98           H  
ATOM    671 1HD2 LEU A  45      -5.712  26.039 -14.165  1.00  0.98           H  
ATOM    672 2HD2 LEU A  45      -4.832  27.434 -13.492  1.00  0.98           H  
ATOM    673 3HD2 LEU A  45      -4.122  25.813 -13.416  1.00  0.98           H  
ATOM    674  N   GLY A  46      -4.017  26.824  -7.357  1.00  0.94           N  
ATOM    675  CA  GLY A  46      -2.982  27.277  -6.417  1.00  0.94           C  
ATOM    676  C   GLY A  46      -1.936  26.228  -6.067  1.00  0.94           C  
ATOM    677  O   GLY A  46      -0.773  26.549  -5.827  1.00  0.94           O  
ATOM    678  H   GLY A  46      -4.982  26.848  -7.061  1.00  0.94           H  
ATOM    679 1HA  GLY A  46      -2.482  28.149  -6.837  1.00  0.94           H  
ATOM    680 2HA  GLY A  46      -3.461  27.615  -5.498  1.00  0.94           H  
ATOM    681  N   ASP A  47      -2.356  24.972  -6.072  1.00  0.89           N  
ATOM    682  CA  ASP A  47      -1.511  23.861  -5.682  1.00  0.89           C  
ATOM    683  C   ASP A  47      -1.014  23.047  -6.878  1.00  0.89           C  
ATOM    684  O   ASP A  47      -0.641  21.876  -6.710  1.00  0.89           O  
ATOM    685  CB  ASP A  47      -2.331  22.970  -4.753  1.00  0.89           C  
ATOM    686  CG  ASP A  47      -1.642  22.082  -3.816  1.00  0.89           C  
ATOM    687  OD1 ASP A  47      -0.670  22.411  -3.190  1.00  0.89           O  
ATOM    688  OD2 ASP A  47      -2.096  20.974  -3.754  1.00  0.89           O  
ATOM    689  H   ASP A  47      -3.317  24.796  -6.322  1.00  0.89           H  
ATOM    690  HA  ASP A  47      -0.646  24.255  -5.147  1.00  0.89           H  
ATOM    691 1HB  ASP A  47      -3.002  23.595  -4.176  1.00  0.89           H  
ATOM    692 2HB  ASP A  47      -2.942  22.346  -5.337  1.00  0.89           H  
ATOM    693  N   TYR A  48      -1.016  23.620  -8.091  1.00  0.83           N  
ATOM    694  CA  TYR A  48      -0.473  22.814  -9.176  1.00  0.83           C  
ATOM    695  C   TYR A  48       1.007  22.543  -9.049  1.00  0.83           C  
ATOM    696  O   TYR A  48       1.788  23.399  -8.633  1.00  0.83           O  
ATOM    697  CB  TYR A  48      -0.638  23.425 -10.554  1.00  0.83           C  
ATOM    698  CG  TYR A  48      -1.952  23.266 -11.254  1.00  0.83           C  
ATOM    699  CD1 TYR A  48      -3.111  23.254 -10.595  1.00  0.83           C  
ATOM    700  CD2 TYR A  48      -1.940  23.133 -12.633  1.00  0.83           C  
ATOM    701  CE1 TYR A  48      -4.266  23.132 -11.306  1.00  0.83           C  
ATOM    702  CE2 TYR A  48      -3.074  23.010 -13.356  1.00  0.83           C  
ATOM    703  CZ  TYR A  48      -4.246  23.017 -12.710  1.00  0.83           C  
ATOM    704  OH  TYR A  48      -5.421  22.909 -13.424  1.00  0.83           O  
ATOM    705  H   TYR A  48      -1.364  24.570  -8.256  1.00  0.83           H  
ATOM    706  HA  TYR A  48      -0.987  21.867  -9.160  1.00  0.83           H  
ATOM    707 1HB  TYR A  48      -0.444  24.488 -10.458  1.00  0.83           H  
ATOM    708 2HB  TYR A  48       0.132  23.019 -11.207  1.00  0.83           H  
ATOM    709  HD1 TYR A  48      -3.129  23.355  -9.511  1.00  0.83           H  
ATOM    710  HD2 TYR A  48      -1.012  23.142 -13.135  1.00  0.83           H  
ATOM    711  HE1 TYR A  48      -5.207  23.136 -10.774  1.00  0.83           H  
ATOM    712  HE2 TYR A  48      -3.035  22.919 -14.443  1.00  0.83           H  
ATOM    713  HH  TYR A  48      -6.166  22.892 -12.818  1.00  0.83           H  
ATOM    714  N   GLY A  49       1.379  21.364  -9.503  1.00  0.78           N  
ATOM    715  CA  GLY A  49       2.759  20.955  -9.628  1.00  0.78           C  
ATOM    716  C   GLY A  49       2.878  20.273 -10.971  1.00  0.78           C  
ATOM    717  O   GLY A  49       1.933  20.286 -11.769  1.00  0.78           O  
ATOM    718  H   GLY A  49       0.644  20.720  -9.790  1.00  0.78           H  
ATOM    719 1HA  GLY A  49       3.423  21.819  -9.577  1.00  0.78           H  
ATOM    720 2HA  GLY A  49       3.031  20.270  -8.825  1.00  0.78           H  
ATOM    721  N   HIS A  50       3.984  19.607 -11.210  1.00  0.73           N  
ATOM    722  CA  HIS A  50       4.134  18.950 -12.497  1.00  0.73           C  
ATOM    723  C   HIS A  50       4.923  17.665 -12.398  1.00  0.73           C  
ATOM    724  O   HIS A  50       5.954  17.599 -11.731  1.00  0.73           O  
ATOM    725  CB  HIS A  50       4.781  19.928 -13.487  1.00  0.73           C  
ATOM    726  CG  HIS A  50       4.990  19.387 -14.788  1.00  0.73           C  
ATOM    727  ND1 HIS A  50       6.106  18.645 -15.103  1.00  0.73           N  
ATOM    728  CD2 HIS A  50       4.233  19.420 -15.884  1.00  0.73           C  
ATOM    729  CE1 HIS A  50       6.010  18.238 -16.345  1.00  0.73           C  
ATOM    730  NE2 HIS A  50       4.882  18.695 -16.833  1.00  0.73           N  
ATOM    731  H   HIS A  50       4.734  19.639 -10.520  1.00  0.73           H  
ATOM    732  HA  HIS A  50       3.151  18.686 -12.887  1.00  0.73           H  
ATOM    733 1HB  HIS A  50       4.147  20.814 -13.586  1.00  0.73           H  
ATOM    734 2HB  HIS A  50       5.742  20.250 -13.097  1.00  0.73           H  
ATOM    735  HD2 HIS A  50       3.265  19.911 -15.995  1.00  0.73           H  
ATOM    736  HE1 HIS A  50       6.730  17.616 -16.873  1.00  0.73           H  
ATOM    737  HE2 HIS A  50       4.511  18.532 -17.756  1.00  0.73           H  
ATOM    738  N   ILE A  51       4.446  16.641 -13.103  1.00  0.70           N  
ATOM    739  CA  ILE A  51       5.081  15.338 -13.060  1.00  0.70           C  
ATOM    740  C   ILE A  51       6.110  15.203 -14.149  1.00  0.70           C  
ATOM    741  O   ILE A  51       5.782  15.219 -15.337  1.00  0.70           O  
ATOM    742  CB  ILE A  51       4.043  14.227 -13.251  1.00  0.70           C  
ATOM    743  CG1 ILE A  51       2.964  14.358 -12.264  1.00  0.70           C  
ATOM    744  CG2 ILE A  51       4.711  12.868 -13.083  1.00  0.70           C  
ATOM    745  CD1 ILE A  51       3.420  14.244 -10.888  1.00  0.70           C  
ATOM    746  H   ILE A  51       3.608  16.773 -13.672  1.00  0.70           H  
ATOM    747  HA  ILE A  51       5.573  15.213 -12.097  1.00  0.70           H  
ATOM    748  HB  ILE A  51       3.599  14.304 -14.244  1.00  0.70           H  
ATOM    749 1HG1 ILE A  51       2.513  15.334 -12.395  1.00  0.70           H  
ATOM    750 2HG1 ILE A  51       2.213  13.591 -12.450  1.00  0.70           H  
ATOM    751 1HG2 ILE A  51       3.971  12.088 -13.215  1.00  0.70           H  
ATOM    752 2HG2 ILE A  51       5.493  12.748 -13.825  1.00  0.70           H  
ATOM    753 3HG2 ILE A  51       5.146  12.791 -12.091  1.00  0.70           H  
ATOM    754 1HD1 ILE A  51       2.576  14.352 -10.219  1.00  0.70           H  
ATOM    755 2HD1 ILE A  51       3.853  13.276 -10.766  1.00  0.70           H  
ATOM    756 3HD1 ILE A  51       4.163  15.013 -10.684  1.00  0.70           H  
ATOM    757  N   ILE A  52       7.355  15.055 -13.735  1.00  0.67           N  
ATOM    758  CA  ILE A  52       8.435  14.942 -14.689  1.00  0.67           C  
ATOM    759  C   ILE A  52       8.680  13.464 -14.960  1.00  0.67           C  
ATOM    760  O   ILE A  52       9.134  13.083 -16.039  1.00  0.67           O  
ATOM    761  CB  ILE A  52       9.687  15.676 -14.196  1.00  0.67           C  
ATOM    762  CG1 ILE A  52      10.635  15.913 -15.363  1.00  0.67           C  
ATOM    763  CG2 ILE A  52      10.362  14.942 -13.120  1.00  0.67           C  
ATOM    764  CD1 ILE A  52      10.077  16.880 -16.383  1.00  0.67           C  
ATOM    765  H   ILE A  52       7.536  15.016 -12.733  1.00  0.67           H  
ATOM    766  HA  ILE A  52       8.127  15.410 -15.621  1.00  0.67           H  
ATOM    767  HB  ILE A  52       9.379  16.641 -13.828  1.00  0.67           H  
ATOM    768 1HG1 ILE A  52      11.578  16.303 -14.989  1.00  0.67           H  
ATOM    769 2HG1 ILE A  52      10.829  14.962 -15.859  1.00  0.67           H  
ATOM    770 1HG2 ILE A  52      11.228  15.502 -12.775  1.00  0.67           H  
ATOM    771 2HG2 ILE A  52       9.664  14.829 -12.324  1.00  0.67           H  
ATOM    772 3HG2 ILE A  52      10.686  13.966 -13.477  1.00  0.67           H  
ATOM    773 1HD1 ILE A  52      10.793  17.008 -17.194  1.00  0.67           H  
ATOM    774 2HD1 ILE A  52       9.141  16.487 -16.782  1.00  0.67           H  
ATOM    775 3HD1 ILE A  52       9.891  17.844 -15.906  1.00  0.67           H  
ATOM    776  N   GLN A  53       8.352  12.635 -13.965  1.00  0.65           N  
ATOM    777  CA  GLN A  53       8.477  11.183 -14.086  1.00  0.65           C  
ATOM    778  C   GLN A  53       7.496  10.466 -13.157  1.00  0.65           C  
ATOM    779  O   GLN A  53       7.182  10.944 -12.063  1.00  0.65           O  
ATOM    780  CB  GLN A  53       9.928  10.733 -13.851  1.00  0.65           C  
ATOM    781  CG  GLN A  53      10.182   9.209 -13.938  1.00  0.65           C  
ATOM    782  CD  GLN A  53       9.870   8.602 -15.318  1.00  0.65           C  
ATOM    783  OE1 GLN A  53       8.689   8.403 -15.655  1.00  0.65           O  
ATOM    784  NE2 GLN A  53      10.910   8.298 -16.097  1.00  0.65           N  
ATOM    785  H   GLN A  53       8.011  13.042 -13.093  1.00  0.65           H  
ATOM    786  HA  GLN A  53       8.213  10.907 -15.108  1.00  0.65           H  
ATOM    787 1HB  GLN A  53      10.577  11.217 -14.583  1.00  0.65           H  
ATOM    788 2HB  GLN A  53      10.251  11.062 -12.867  1.00  0.65           H  
ATOM    789 1HG  GLN A  53      11.242   9.045 -13.748  1.00  0.65           H  
ATOM    790 2HG  GLN A  53       9.602   8.691 -13.179  1.00  0.65           H  
ATOM    791 1HE2 GLN A  53      10.759   7.896 -17.001  1.00  0.65           H  
ATOM    792 2HE2 GLN A  53      11.842   8.474 -15.779  1.00  0.65           H  
ATOM    793  N   GLY A  54       7.040   9.294 -13.591  1.00  0.64           N  
ATOM    794  CA  GLY A  54       6.125   8.480 -12.801  1.00  0.64           C  
ATOM    795  C   GLY A  54       4.689   8.918 -12.994  1.00  0.64           C  
ATOM    796  O   GLY A  54       4.398   9.732 -13.872  1.00  0.64           O  
ATOM    797  H   GLY A  54       7.376   8.948 -14.489  1.00  0.64           H  
ATOM    798 1HA  GLY A  54       6.237   7.427 -13.060  1.00  0.64           H  
ATOM    799 2HA  GLY A  54       6.377   8.584 -11.759  1.00  0.64           H  
ATOM    800  N   SER A  55       3.787   8.387 -12.175  1.00  0.64           N  
ATOM    801  CA  SER A  55       2.379   8.712 -12.329  1.00  0.64           C  
ATOM    802  C   SER A  55       1.575   8.858 -11.029  1.00  0.64           C  
ATOM    803  O   SER A  55       1.847   8.204  -9.999  1.00  0.64           O  
ATOM    804  CB  SER A  55       1.757   7.629 -13.194  1.00  0.64           C  
ATOM    805  OG  SER A  55       1.860   6.356 -12.571  1.00  0.64           O  
ATOM    806  H   SER A  55       4.082   7.704 -11.487  1.00  0.64           H  
ATOM    807  HA  SER A  55       2.314   9.664 -12.859  1.00  0.64           H  
ATOM    808 1HB  SER A  55       0.707   7.864 -13.378  1.00  0.64           H  
ATOM    809 2HB  SER A  55       2.263   7.608 -14.159  1.00  0.64           H  
ATOM    810  HG  SER A  55       1.157   6.311 -11.899  1.00  0.64           H  
ATOM    811  N   VAL A  56       0.512   9.666 -11.148  1.00  0.66           N  
ATOM    812  CA  VAL A  56      -0.455   9.926 -10.087  1.00  0.66           C  
ATOM    813  C   VAL A  56      -1.883   9.701 -10.603  1.00  0.66           C  
ATOM    814  O   VAL A  56      -2.124   9.722 -11.812  1.00  0.66           O  
ATOM    815  CB  VAL A  56      -0.392  11.394  -9.601  1.00  0.66           C  
ATOM    816  CG1 VAL A  56       0.987  11.771  -9.067  1.00  0.66           C  
ATOM    817  CG2 VAL A  56      -0.822  12.306 -10.713  1.00  0.66           C  
ATOM    818  H   VAL A  56       0.377  10.141 -12.030  1.00  0.66           H  
ATOM    819  HA  VAL A  56      -0.258   9.252  -9.259  1.00  0.66           H  
ATOM    820  HB  VAL A  56      -1.088  11.502  -8.773  1.00  0.66           H  
ATOM    821 1HG1 VAL A  56       0.965  12.801  -8.711  1.00  0.66           H  
ATOM    822 2HG1 VAL A  56       1.252  11.122  -8.252  1.00  0.66           H  
ATOM    823 3HG1 VAL A  56       1.727  11.680  -9.861  1.00  0.66           H  
ATOM    824 1HG2 VAL A  56      -0.825  13.316 -10.342  1.00  0.66           H  
ATOM    825 2HG2 VAL A  56      -0.133  12.219 -11.552  1.00  0.66           H  
ATOM    826 3HG2 VAL A  56      -1.830  12.038 -11.036  1.00  0.66           H  
ATOM    827  N   ASP A  57      -2.822   9.530  -9.678  1.00  0.70           N  
ATOM    828  CA  ASP A  57      -4.247   9.407  -9.964  1.00  0.70           C  
ATOM    829  C   ASP A  57      -4.978  10.718  -9.719  1.00  0.70           C  
ATOM    830  O   ASP A  57      -5.090  11.173  -8.580  1.00  0.70           O  
ATOM    831  CB  ASP A  57      -4.896   8.288  -9.146  1.00  0.70           C  
ATOM    832  CG  ASP A  57      -6.428   8.060  -9.446  1.00  0.70           C  
ATOM    833  OD1 ASP A  57      -7.077   8.880 -10.114  1.00  0.70           O  
ATOM    834  OD2 ASP A  57      -6.923   7.053  -8.996  1.00  0.70           O  
ATOM    835  H   ASP A  57      -2.519   9.500  -8.716  1.00  0.70           H  
ATOM    836  HA  ASP A  57      -4.360   9.154 -11.018  1.00  0.70           H  
ATOM    837 1HB  ASP A  57      -4.382   7.359  -9.343  1.00  0.70           H  
ATOM    838 2HB  ASP A  57      -4.774   8.501  -8.085  1.00  0.70           H  
ATOM    839  N   ASN A  58      -5.429  11.346 -10.800  1.00  0.76           N  
ATOM    840  CA  ASN A  58      -6.106  12.639 -10.750  1.00  0.76           C  
ATOM    841  C   ASN A  58      -7.487  12.535 -11.412  1.00  0.76           C  
ATOM    842  O   ASN A  58      -8.068  13.532 -11.850  1.00  0.76           O  
ATOM    843  CB  ASN A  58      -5.238  13.698 -11.412  1.00  0.76           C  
ATOM    844  CG  ASN A  58      -5.001  13.490 -12.889  1.00  0.76           C  
ATOM    845  OD1 ASN A  58      -5.606  12.623 -13.526  1.00  0.76           O  
ATOM    846  ND2 ASN A  58      -4.107  14.272 -13.448  1.00  0.76           N  
ATOM    847  H   ASN A  58      -5.295  10.901 -11.699  1.00  0.76           H  
ATOM    848  HA  ASN A  58      -6.263  12.917  -9.705  1.00  0.76           H  
ATOM    849 1HB  ASN A  58      -5.650  14.684 -11.236  1.00  0.76           H  
ATOM    850 2HB  ASN A  58      -4.271  13.650 -10.956  1.00  0.76           H  
ATOM    851 1HD2 ASN A  58      -3.898  14.174 -14.420  1.00  0.76           H  
ATOM    852 2HD2 ASN A  58      -3.628  14.965 -12.910  1.00  0.76           H  
ATOM    853  N   SER A  59      -8.017  11.308 -11.475  1.00  0.84           N  
ATOM    854  CA  SER A  59      -9.279  11.032 -12.171  1.00  0.84           C  
ATOM    855  C   SER A  59     -10.540  11.713 -11.618  1.00  0.84           C  
ATOM    856  O   SER A  59     -11.535  11.836 -12.332  1.00  0.84           O  
ATOM    857  CB  SER A  59      -9.503   9.533 -12.217  1.00  0.84           C  
ATOM    858  OG  SER A  59      -9.706   9.007 -10.935  1.00  0.84           O  
ATOM    859  H   SER A  59      -7.521  10.516 -11.035  1.00  0.84           H  
ATOM    860  HA  SER A  59      -9.153  11.375 -13.200  1.00  0.84           H  
ATOM    861 1HB  SER A  59     -10.371   9.322 -12.838  1.00  0.84           H  
ATOM    862 2HB  SER A  59      -8.643   9.048 -12.675  1.00  0.84           H  
ATOM    863  HG  SER A  59      -8.802   8.918 -10.535  1.00  0.84           H  
ATOM    864  N   GLU A  60     -10.513  12.159 -10.364  1.00  0.93           N  
ATOM    865  CA  GLU A  60     -11.670  12.823  -9.760  1.00  0.93           C  
ATOM    866  C   GLU A  60     -11.638  14.341  -9.944  1.00  0.93           C  
ATOM    867  O   GLU A  60     -12.533  15.050  -9.478  1.00  0.93           O  
ATOM    868  CB  GLU A  60     -11.749  12.508  -8.264  1.00  0.93           C  
ATOM    869  CG  GLU A  60     -11.996  11.037  -7.941  1.00  0.93           C  
ATOM    870  CD  GLU A  60     -12.033  10.751  -6.455  1.00  0.93           C  
ATOM    871  OE1 GLU A  60     -11.852  11.666  -5.686  1.00  0.93           O  
ATOM    872  OE2 GLU A  60     -12.244   9.616  -6.093  1.00  0.93           O  
ATOM    873  H   GLU A  60      -9.672  12.027  -9.823  1.00  0.93           H  
ATOM    874  HA  GLU A  60     -12.572  12.445 -10.243  1.00  0.93           H  
ATOM    875 1HB  GLU A  60     -10.817  12.806  -7.783  1.00  0.93           H  
ATOM    876 2HB  GLU A  60     -12.552  13.091  -7.813  1.00  0.93           H  
ATOM    877 1HG  GLU A  60     -12.946  10.735  -8.382  1.00  0.93           H  
ATOM    878 2HG  GLU A  60     -11.208  10.440  -8.405  1.00  0.93           H  
ATOM    879  N   TRP A  61     -10.590  14.844 -10.583  1.00  1.02           N  
ATOM    880  CA  TRP A  61     -10.391  16.275 -10.721  1.00  1.02           C  
ATOM    881  C   TRP A  61     -10.787  16.823 -12.104  1.00  1.02           C  
ATOM    882  O   TRP A  61     -10.169  16.507 -13.128  1.00  1.02           O  
ATOM    883  CB  TRP A  61      -8.951  16.584 -10.418  1.00  1.02           C  
ATOM    884  CG  TRP A  61      -8.681  17.927 -10.437  1.00  1.02           C  
ATOM    885  CD1 TRP A  61      -9.499  18.942 -10.099  1.00  1.02           C  
ATOM    886  CD2 TRP A  61      -7.487  18.482 -10.854  1.00  1.02           C  
ATOM    887  NE1 TRP A  61      -8.887  20.092 -10.287  1.00  1.02           N  
ATOM    888  CE2 TRP A  61      -7.639  19.838 -10.783  1.00  1.02           C  
ATOM    889  CE3 TRP A  61      -6.302  17.937 -11.285  1.00  1.02           C  
ATOM    890  CZ2 TRP A  61      -6.660  20.672 -11.161  1.00  1.02           C  
ATOM    891  CZ3 TRP A  61      -5.314  18.759 -11.637  1.00  1.02           C  
ATOM    892  CH2 TRP A  61      -5.471  20.068 -11.603  1.00  1.02           C  
ATOM    893  H   TRP A  61      -9.884  14.223 -10.982  1.00  1.02           H  
ATOM    894  HA  TRP A  61     -11.007  16.773  -9.973  1.00  1.02           H  
ATOM    895 1HB  TRP A  61      -8.690  16.190  -9.434  1.00  1.02           H  
ATOM    896 2HB  TRP A  61      -8.310  16.089 -11.150  1.00  1.02           H  
ATOM    897  HD1 TRP A  61     -10.513  18.835  -9.721  1.00  1.02           H  
ATOM    898  HE1 TRP A  61      -9.323  20.999 -10.069  1.00  1.02           H  
ATOM    899  HE3 TRP A  61      -6.175  16.864 -11.335  1.00  1.02           H  
ATOM    900  HZ2 TRP A  61      -6.781  21.745 -11.115  1.00  1.02           H  
ATOM    901  HZ3 TRP A  61      -4.378  18.338 -11.970  1.00  1.02           H  
ATOM    902  HH2 TRP A  61      -4.635  20.633 -11.910  1.00  1.02           H  
ATOM    903  N   ASN A  62     -11.833  17.664 -12.117  1.00  1.12           N  
ATOM    904  CA  ASN A  62     -12.433  18.177 -13.355  1.00  1.12           C  
ATOM    905  C   ASN A  62     -12.048  19.596 -13.824  1.00  1.12           C  
ATOM    906  O   ASN A  62     -12.700  20.136 -14.717  1.00  1.12           O  
ATOM    907  CB  ASN A  62     -13.937  18.094 -13.223  1.00  1.12           C  
ATOM    908  CG  ASN A  62     -14.423  16.661 -13.202  1.00  1.12           C  
ATOM    909  OD1 ASN A  62     -14.510  16.010 -14.251  1.00  1.12           O  
ATOM    910  ND2 ASN A  62     -14.727  16.157 -12.030  1.00  1.12           N  
ATOM    911  H   ASN A  62     -12.267  17.904 -11.236  1.00  1.12           H  
ATOM    912  HA  ASN A  62     -12.132  17.503 -14.159  1.00  1.12           H  
ATOM    913 1HB  ASN A  62     -14.252  18.589 -12.304  1.00  1.12           H  
ATOM    914 2HB  ASN A  62     -14.405  18.616 -14.057  1.00  1.12           H  
ATOM    915 1HD2 ASN A  62     -15.043  15.209 -11.959  1.00  1.12           H  
ATOM    916 2HD2 ASN A  62     -14.636  16.712 -11.203  1.00  1.12           H  
ATOM    917  N   VAL A  63     -11.008  20.198 -13.252  1.00  1.21           N  
ATOM    918  CA  VAL A  63     -10.539  21.508 -13.738  1.00  1.21           C  
ATOM    919  C   VAL A  63      -9.490  21.315 -14.810  1.00  1.21           C  
ATOM    920  O   VAL A  63      -9.448  22.029 -15.810  1.00  1.21           O  
ATOM    921  CB  VAL A  63      -9.949  22.394 -12.629  1.00  1.21           C  
ATOM    922  CG1 VAL A  63      -9.342  23.659 -13.215  1.00  1.21           C  
ATOM    923  CG2 VAL A  63     -11.024  22.767 -11.689  1.00  1.21           C  
ATOM    924  H   VAL A  63     -10.520  19.735 -12.498  1.00  1.21           H  
ATOM    925  HA  VAL A  63     -11.384  22.040 -14.176  1.00  1.21           H  
ATOM    926  HB  VAL A  63      -9.171  21.874 -12.132  1.00  1.21           H  
ATOM    927 1HG1 VAL A  63      -8.931  24.266 -12.405  1.00  1.21           H  
ATOM    928 2HG1 VAL A  63      -8.545  23.393 -13.912  1.00  1.21           H  
ATOM    929 3HG1 VAL A  63     -10.111  24.224 -13.740  1.00  1.21           H  
ATOM    930 1HG2 VAL A  63     -10.589  23.398 -10.928  1.00  1.21           H  
ATOM    931 2HG2 VAL A  63     -11.801  23.315 -12.218  1.00  1.21           H  
ATOM    932 3HG2 VAL A  63     -11.452  21.872 -11.239  1.00  1.21           H  
ATOM    933  N   LEU A  64      -8.612  20.368 -14.561  1.00  1.29           N  
ATOM    934  CA  LEU A  64      -7.510  20.070 -15.442  1.00  1.29           C  
ATOM    935  C   LEU A  64      -8.040  19.667 -16.811  1.00  1.29           C  
ATOM    936  O   LEU A  64      -8.896  18.794 -16.915  1.00  1.29           O  
ATOM    937  CB  LEU A  64      -6.744  18.911 -14.835  1.00  1.29           C  
ATOM    938  CG  LEU A  64      -5.434  18.552 -15.435  1.00  1.29           C  
ATOM    939  CD1 LEU A  64      -4.438  19.628 -15.181  1.00  1.29           C  
ATOM    940  CD2 LEU A  64      -4.961  17.268 -14.837  1.00  1.29           C  
ATOM    941  H   LEU A  64      -8.717  19.826 -13.720  1.00  1.29           H  
ATOM    942  HA  LEU A  64      -6.874  20.948 -15.537  1.00  1.29           H  
ATOM    943 1HB  LEU A  64      -6.598  19.149 -13.852  1.00  1.29           H  
ATOM    944 2HB  LEU A  64      -7.376  18.024 -14.871  1.00  1.29           H  
ATOM    945  HG  LEU A  64      -5.555  18.450 -16.508  1.00  1.29           H  
ATOM    946 1HD1 LEU A  64      -3.510  19.330 -15.632  1.00  1.29           H  
ATOM    947 2HD1 LEU A  64      -4.785  20.549 -15.606  1.00  1.29           H  
ATOM    948 3HD1 LEU A  64      -4.287  19.763 -14.131  1.00  1.29           H  
ATOM    949 1HD2 LEU A  64      -4.008  16.994 -15.289  1.00  1.29           H  
ATOM    950 2HD2 LEU A  64      -4.824  17.356 -13.808  1.00  1.29           H  
ATOM    951 3HD2 LEU A  64      -5.697  16.508 -15.008  1.00  1.29           H  
ATOM    952  N   LYS A  65      -7.520  20.290 -17.856  1.00  1.33           N  
ATOM    953  CA  LYS A  65      -7.950  19.986 -19.215  1.00  1.33           C  
ATOM    954  C   LYS A  65      -7.158  18.797 -19.745  1.00  1.33           C  
ATOM    955  O   LYS A  65      -6.048  18.541 -19.275  1.00  1.33           O  
ATOM    956  CB  LYS A  65      -7.764  21.210 -20.112  1.00  1.33           C  
ATOM    957  CG  LYS A  65      -8.615  22.401 -19.709  1.00  1.33           C  
ATOM    958  CD  LYS A  65      -8.402  23.583 -20.645  1.00  1.33           C  
ATOM    959  CE  LYS A  65      -9.245  24.777 -20.221  1.00  1.33           C  
ATOM    960  NZ  LYS A  65      -9.055  25.944 -21.130  1.00  1.33           N  
ATOM    961  H   LYS A  65      -6.827  21.006 -17.699  1.00  1.33           H  
ATOM    962  HA  LYS A  65      -9.006  19.713 -19.201  1.00  1.33           H  
ATOM    963 1HB  LYS A  65      -6.724  21.524 -20.086  1.00  1.33           H  
ATOM    964 2HB  LYS A  65      -8.004  20.951 -21.142  1.00  1.33           H  
ATOM    965 1HG  LYS A  65      -9.667  22.117 -19.723  1.00  1.33           H  
ATOM    966 2HG  LYS A  65      -8.355  22.701 -18.688  1.00  1.33           H  
ATOM    967 1HD  LYS A  65      -7.352  23.869 -20.641  1.00  1.33           H  
ATOM    968 2HD  LYS A  65      -8.680  23.299 -21.660  1.00  1.33           H  
ATOM    969 1HE  LYS A  65     -10.296  24.492 -20.227  1.00  1.33           H  
ATOM    970 2HE  LYS A  65      -8.964  25.068 -19.208  1.00  1.33           H  
ATOM    971 1HZ  LYS A  65      -9.629  26.714 -20.815  1.00  1.33           H  
ATOM    972 2HZ  LYS A  65      -8.084  26.224 -21.122  1.00  1.33           H  
ATOM    973 3HZ  LYS A  65      -9.323  25.687 -22.069  1.00  1.33           H  
ATOM    974  N   ASP A  66      -7.675  18.112 -20.768  1.00  1.33           N  
ATOM    975  CA  ASP A  66      -6.937  16.977 -21.327  1.00  1.33           C  
ATOM    976  C   ASP A  66      -5.542  17.365 -21.807  1.00  1.33           C  
ATOM    977  O   ASP A  66      -4.594  16.599 -21.639  1.00  1.33           O  
ATOM    978  CB  ASP A  66      -7.702  16.344 -22.487  1.00  1.33           C  
ATOM    979  CG  ASP A  66      -8.939  15.553 -22.052  1.00  1.33           C  
ATOM    980  OD1 ASP A  66      -9.071  15.268 -20.883  1.00  1.33           O  
ATOM    981  OD2 ASP A  66      -9.738  15.241 -22.898  1.00  1.33           O  
ATOM    982  H   ASP A  66      -8.585  18.354 -21.134  1.00  1.33           H  
ATOM    983  HA  ASP A  66      -6.826  16.229 -20.547  1.00  1.33           H  
ATOM    984 1HB  ASP A  66      -8.015  17.123 -23.182  1.00  1.33           H  
ATOM    985 2HB  ASP A  66      -7.037  15.675 -23.033  1.00  1.33           H  
ATOM    986  N   SER A  67      -5.397  18.561 -22.381  1.00  1.29           N  
ATOM    987  CA  SER A  67      -4.077  18.977 -22.842  1.00  1.29           C  
ATOM    988  C   SER A  67      -3.129  19.103 -21.651  1.00  1.29           C  
ATOM    989  O   SER A  67      -1.959  18.720 -21.717  1.00  1.29           O  
ATOM    990  CB  SER A  67      -4.168  20.298 -23.579  1.00  1.29           C  
ATOM    991  OG  SER A  67      -4.899  20.159 -24.771  1.00  1.29           O  
ATOM    992  H   SER A  67      -6.196  19.163 -22.499  1.00  1.29           H  
ATOM    993  HA  SER A  67      -3.685  18.219 -23.518  1.00  1.29           H  
ATOM    994 1HB  SER A  67      -4.644  21.040 -22.939  1.00  1.29           H  
ATOM    995 2HB  SER A  67      -3.163  20.656 -23.804  1.00  1.29           H  
ATOM    996  HG  SER A  67      -4.876  21.020 -25.199  1.00  1.29           H  
ATOM    997  N   MET A  68      -3.638  19.639 -20.548  1.00  1.21           N  
ATOM    998  CA  MET A  68      -2.824  19.816 -19.362  1.00  1.21           C  
ATOM    999  C   MET A  68      -2.401  18.447 -18.824  1.00  1.21           C  
ATOM   1000  O   MET A  68      -1.248  18.259 -18.414  1.00  1.21           O  
ATOM   1001  CB  MET A  68      -3.580  20.614 -18.316  1.00  1.21           C  
ATOM   1002  CG  MET A  68      -3.847  22.062 -18.638  1.00  1.21           C  
ATOM   1003  SD  MET A  68      -4.800  22.861 -17.317  1.00  1.21           S  
ATOM   1004  CE  MET A  68      -5.091  24.481 -17.981  1.00  1.21           C  
ATOM   1005  H   MET A  68      -4.612  19.906 -20.532  1.00  1.21           H  
ATOM   1006  HA  MET A  68      -1.927  20.364 -19.638  1.00  1.21           H  
ATOM   1007 1HB  MET A  68      -4.523  20.132 -18.104  1.00  1.21           H  
ATOM   1008 2HB  MET A  68      -3.005  20.626 -17.418  1.00  1.21           H  
ATOM   1009 1HG  MET A  68      -2.902  22.589 -18.754  1.00  1.21           H  
ATOM   1010 2HG  MET A  68      -4.404  22.138 -19.570  1.00  1.21           H  
ATOM   1011 1HE  MET A  68      -5.672  25.066 -17.266  1.00  1.21           H  
ATOM   1012 2HE  MET A  68      -4.136  24.976 -18.167  1.00  1.21           H  
ATOM   1013 3HE  MET A  68      -5.644  24.396 -18.913  1.00  1.21           H  
ATOM   1014  N   ARG A  69      -3.321  17.467 -18.872  1.00  1.12           N  
ATOM   1015  CA  ARG A  69      -2.995  16.120 -18.405  1.00  1.12           C  
ATOM   1016  C   ARG A  69      -1.870  15.529 -19.251  1.00  1.12           C  
ATOM   1017  O   ARG A  69      -0.896  14.988 -18.722  1.00  1.12           O  
ATOM   1018  CB  ARG A  69      -4.209  15.188 -18.500  1.00  1.12           C  
ATOM   1019  CG  ARG A  69      -5.297  15.445 -17.517  1.00  1.12           C  
ATOM   1020  CD  ARG A  69      -6.536  14.630 -17.690  1.00  1.12           C  
ATOM   1021  NE  ARG A  69      -7.546  14.941 -16.637  1.00  1.12           N  
ATOM   1022  CZ  ARG A  69      -8.825  14.500 -16.648  1.00  1.12           C  
ATOM   1023  NH1 ARG A  69      -9.235  13.754 -17.655  1.00  1.12           N  
ATOM   1024  NH2 ARG A  69      -9.686  14.805 -15.669  1.00  1.12           N  
ATOM   1025  H   ARG A  69      -4.261  17.681 -19.211  1.00  1.12           H  
ATOM   1026  HA  ARG A  69      -2.667  16.180 -17.366  1.00  1.12           H  
ATOM   1027 1HB  ARG A  69      -4.644  15.262 -19.490  1.00  1.12           H  
ATOM   1028 2HB  ARG A  69      -3.884  14.159 -18.366  1.00  1.12           H  
ATOM   1029 1HG  ARG A  69      -4.894  15.182 -16.558  1.00  1.12           H  
ATOM   1030 2HG  ARG A  69      -5.573  16.486 -17.566  1.00  1.12           H  
ATOM   1031 1HD  ARG A  69      -6.985  14.842 -18.660  1.00  1.12           H  
ATOM   1032 2HD  ARG A  69      -6.291  13.573 -17.627  1.00  1.12           H  
ATOM   1033  HE  ARG A  69      -7.259  15.518 -15.858  1.00  1.12           H  
ATOM   1034 1HH1 ARG A  69      -8.600  13.531 -18.415  1.00  1.12           H  
ATOM   1035 2HH1 ARG A  69     -10.186  13.422 -17.684  1.00  1.12           H  
ATOM   1036 1HH2 ARG A  69      -9.430  15.397 -14.859  1.00  1.12           H  
ATOM   1037 2HH2 ARG A  69     -10.631  14.462 -15.714  1.00  1.12           H  
ATOM   1038  N   LYS A  70      -1.957  15.723 -20.571  1.00  1.02           N  
ATOM   1039  CA  LYS A  70      -0.954  15.219 -21.507  1.00  1.02           C  
ATOM   1040  C   LYS A  70       0.412  15.836 -21.249  1.00  1.02           C  
ATOM   1041  O   LYS A  70       1.447  15.188 -21.427  1.00  1.02           O  
ATOM   1042  CB  LYS A  70      -1.386  15.493 -22.945  1.00  1.02           C  
ATOM   1043  CG  LYS A  70      -2.559  14.645 -23.426  1.00  1.02           C  
ATOM   1044  CD  LYS A  70      -2.965  15.017 -24.843  1.00  1.02           C  
ATOM   1045  CE  LYS A  70      -4.153  14.199 -25.315  1.00  1.02           C  
ATOM   1046  NZ  LYS A  70      -4.578  14.588 -26.688  1.00  1.02           N  
ATOM   1047  H   LYS A  70      -2.782  16.195 -20.944  1.00  1.02           H  
ATOM   1048  HA  LYS A  70      -0.867  14.143 -21.369  1.00  1.02           H  
ATOM   1049 1HB  LYS A  70      -1.676  16.537 -23.039  1.00  1.02           H  
ATOM   1050 2HB  LYS A  70      -0.546  15.325 -23.615  1.00  1.02           H  
ATOM   1051 1HG  LYS A  70      -2.272  13.594 -23.407  1.00  1.02           H  
ATOM   1052 2HG  LYS A  70      -3.405  14.777 -22.762  1.00  1.02           H  
ATOM   1053 1HD  LYS A  70      -3.233  16.074 -24.871  1.00  1.02           H  
ATOM   1054 2HD  LYS A  70      -2.127  14.854 -25.518  1.00  1.02           H  
ATOM   1055 1HE  LYS A  70      -3.885  13.144 -25.311  1.00  1.02           H  
ATOM   1056 2HE  LYS A  70      -4.987  14.355 -24.629  1.00  1.02           H  
ATOM   1057 1HZ  LYS A  70      -5.370  14.026 -26.969  1.00  1.02           H  
ATOM   1058 2HZ  LYS A  70      -4.838  15.566 -26.693  1.00  1.02           H  
ATOM   1059 3HZ  LYS A  70      -3.815  14.439 -27.333  1.00  1.02           H  
ATOM   1060  N   ARG A  71       0.407  17.085 -20.799  1.00  0.94           N  
ATOM   1061  CA  ARG A  71       1.616  17.828 -20.502  1.00  0.94           C  
ATOM   1062  C   ARG A  71       2.215  17.552 -19.124  1.00  0.94           C  
ATOM   1063  O   ARG A  71       3.278  18.103 -18.838  1.00  0.94           O  
ATOM   1064  CB  ARG A  71       1.351  19.315 -20.624  1.00  0.94           C  
ATOM   1065  CG  ARG A  71       1.081  19.800 -22.038  1.00  0.94           C  
ATOM   1066  CD  ARG A  71       0.653  21.215 -22.049  1.00  0.94           C  
ATOM   1067  NE  ARG A  71       0.400  21.698 -23.395  1.00  0.94           N  
ATOM   1068  CZ  ARG A  71      -0.076  22.922 -23.691  1.00  0.94           C  
ATOM   1069  NH1 ARG A  71      -0.353  23.772 -22.727  1.00  0.94           N  
ATOM   1070  NH2 ARG A  71      -0.264  23.270 -24.953  1.00  0.94           N  
ATOM   1071  H   ARG A  71      -0.489  17.566 -20.708  1.00  0.94           H  
ATOM   1072  HA  ARG A  71       2.359  17.556 -21.251  1.00  0.94           H  
ATOM   1073 1HB  ARG A  71       0.474  19.558 -20.037  1.00  0.94           H  
ATOM   1074 2HB  ARG A  71       2.188  19.878 -20.216  1.00  0.94           H  
ATOM   1075 1HG  ARG A  71       1.996  19.720 -22.622  1.00  0.94           H  
ATOM   1076 2HG  ARG A  71       0.311  19.192 -22.500  1.00  0.94           H  
ATOM   1077 1HD  ARG A  71      -0.271  21.310 -21.474  1.00  0.94           H  
ATOM   1078 2HD  ARG A  71       1.426  21.836 -21.600  1.00  0.94           H  
ATOM   1079  HE  ARG A  71       0.604  21.073 -24.163  1.00  0.94           H  
ATOM   1080 1HH1 ARG A  71      -0.210  23.506 -21.764  1.00  0.94           H  
ATOM   1081 2HH1 ARG A  71      -0.710  24.691 -22.950  1.00  0.94           H  
ATOM   1082 1HH2 ARG A  71      -0.049  22.618 -25.695  1.00  0.94           H  
ATOM   1083 2HH2 ARG A  71      -0.620  24.188 -25.175  1.00  0.94           H  
ATOM   1084  N   GLY A  72       1.559  16.715 -18.289  1.00  0.88           N  
ATOM   1085  CA  GLY A  72       2.047  16.380 -16.943  1.00  0.88           C  
ATOM   1086  C   GLY A  72       1.552  17.262 -15.780  1.00  0.88           C  
ATOM   1087  O   GLY A  72       2.097  17.197 -14.674  1.00  0.88           O  
ATOM   1088  H   GLY A  72       0.691  16.273 -18.594  1.00  0.88           H  
ATOM   1089 1HA  GLY A  72       1.764  15.348 -16.734  1.00  0.88           H  
ATOM   1090 2HA  GLY A  72       3.136  16.388 -16.954  1.00  0.88           H  
ATOM   1091  N   TRP A  73       0.542  18.102 -15.992  1.00  0.84           N  
ATOM   1092  CA  TRP A  73       0.092  18.953 -14.883  1.00  0.84           C  
ATOM   1093  C   TRP A  73      -0.797  18.238 -13.875  1.00  0.84           C  
ATOM   1094  O   TRP A  73      -1.710  17.496 -14.244  1.00  0.84           O  
ATOM   1095  CB  TRP A  73      -0.655  20.148 -15.406  1.00  0.84           C  
ATOM   1096  CG  TRP A  73       0.180  21.132 -16.066  1.00  0.84           C  
ATOM   1097  CD1 TRP A  73       0.341  21.350 -17.395  1.00  0.84           C  
ATOM   1098  CD2 TRP A  73       1.001  22.076 -15.401  1.00  0.84           C  
ATOM   1099  NE1 TRP A  73       1.203  22.393 -17.593  1.00  0.84           N  
ATOM   1100  CE2 TRP A  73       1.609  22.851 -16.378  1.00  0.84           C  
ATOM   1101  CE3 TRP A  73       1.257  22.332 -14.074  1.00  0.84           C  
ATOM   1102  CZ2 TRP A  73       2.446  23.871 -16.059  1.00  0.84           C  
ATOM   1103  CZ3 TRP A  73       2.080  23.349 -13.749  1.00  0.84           C  
ATOM   1104  CH2 TRP A  73       2.656  24.106 -14.718  1.00  0.84           C  
ATOM   1105  H   TRP A  73       0.071  18.146 -16.899  1.00  0.84           H  
ATOM   1106  HA  TRP A  73       0.975  19.312 -14.353  1.00  0.84           H  
ATOM   1107 1HB  TRP A  73      -1.368  19.802 -16.127  1.00  0.84           H  
ATOM   1108 2HB  TRP A  73      -1.203  20.629 -14.593  1.00  0.84           H  
ATOM   1109  HD1 TRP A  73      -0.151  20.787 -18.176  1.00  0.84           H  
ATOM   1110  HE1 TRP A  73       1.495  22.776 -18.480  1.00  0.84           H  
ATOM   1111  HE3 TRP A  73       0.787  21.730 -13.301  1.00  0.84           H  
ATOM   1112  HZ2 TRP A  73       2.918  24.492 -16.816  1.00  0.84           H  
ATOM   1113  HZ3 TRP A  73       2.255  23.546 -12.694  1.00  0.84           H  
ATOM   1114  HH2 TRP A  73       3.291  24.910 -14.425  1.00  0.84           H  
ATOM   1115  N   VAL A  74      -0.526  18.472 -12.590  1.00  0.81           N  
ATOM   1116  CA  VAL A  74      -1.297  17.860 -11.510  1.00  0.81           C  
ATOM   1117  C   VAL A  74      -1.700  18.826 -10.388  1.00  0.81           C  
ATOM   1118  O   VAL A  74      -0.971  19.764 -10.081  1.00  0.81           O  
ATOM   1119  CB  VAL A  74      -0.455  16.716 -10.904  1.00  0.81           C  
ATOM   1120  CG1 VAL A  74      -0.230  15.636 -11.914  1.00  0.81           C  
ATOM   1121  CG2 VAL A  74       0.865  17.277 -10.438  1.00  0.81           C  
ATOM   1122  H   VAL A  74       0.258  19.089 -12.357  1.00  0.81           H  
ATOM   1123  HA  VAL A  74      -2.203  17.435 -11.942  1.00  0.81           H  
ATOM   1124  HB  VAL A  74      -0.961  16.300 -10.075  1.00  0.81           H  
ATOM   1125 1HG1 VAL A  74       0.350  14.860 -11.459  1.00  0.81           H  
ATOM   1126 2HG1 VAL A  74      -1.191  15.234 -12.236  1.00  0.81           H  
ATOM   1127 3HG1 VAL A  74       0.303  16.020 -12.773  1.00  0.81           H  
ATOM   1128 1HG2 VAL A  74       1.453  16.487 -10.003  1.00  0.81           H  
ATOM   1129 2HG2 VAL A  74       1.396  17.700 -11.288  1.00  0.81           H  
ATOM   1130 3HG2 VAL A  74       0.689  18.052  -9.691  1.00  0.81           H  
ATOM   1131  N   LEU A  75      -2.820  18.551  -9.713  1.00  0.78           N  
ATOM   1132  CA  LEU A  75      -3.202  19.326  -8.527  1.00  0.78           C  
ATOM   1133  C   LEU A  75      -2.727  18.555  -7.337  1.00  0.78           C  
ATOM   1134  O   LEU A  75      -3.280  17.496  -7.007  1.00  0.78           O  
ATOM   1135  CB  LEU A  75      -4.701  19.525  -8.413  1.00  0.78           C  
ATOM   1136  CG  LEU A  75      -5.157  20.280  -7.260  1.00  0.78           C  
ATOM   1137  CD1 LEU A  75      -4.593  21.675  -7.354  1.00  0.78           C  
ATOM   1138  CD2 LEU A  75      -6.619  20.344  -7.276  1.00  0.78           C  
ATOM   1139  H   LEU A  75      -3.403  17.782 -10.016  1.00  0.78           H  
ATOM   1140  HA  LEU A  75      -2.707  20.296  -8.544  1.00  0.78           H  
ATOM   1141 1HB  LEU A  75      -4.968  20.141  -9.168  1.00  0.78           H  
ATOM   1142 2HB  LEU A  75      -5.233  18.576  -8.481  1.00  0.78           H  
ATOM   1143  HG  LEU A  75      -4.807  19.807  -6.350  1.00  0.78           H  
ATOM   1144 1HD1 LEU A  75      -4.929  22.264  -6.502  1.00  0.78           H  
ATOM   1145 2HD1 LEU A  75      -3.512  21.619  -7.371  1.00  0.78           H  
ATOM   1146 3HD1 LEU A  75      -4.944  22.145  -8.273  1.00  0.78           H  
ATOM   1147 1HD2 LEU A  75      -6.951  20.920  -6.414  1.00  0.78           H  
ATOM   1148 2HD2 LEU A  75      -6.947  20.836  -8.185  1.00  0.78           H  
ATOM   1149 3HD2 LEU A  75      -7.032  19.344  -7.247  1.00  0.78           H  
ATOM   1150  N   THR A  76      -1.744  19.084  -6.658  1.00  0.75           N  
ATOM   1151  CA  THR A  76      -1.096  18.328  -5.627  1.00  0.75           C  
ATOM   1152  C   THR A  76      -2.141  17.879  -4.547  1.00  0.75           C  
ATOM   1153  O   THR A  76      -2.083  16.744  -4.062  1.00  0.75           O  
ATOM   1154  CB  THR A  76       0.098  19.169  -5.131  1.00  0.75           C  
ATOM   1155  OG1 THR A  76       0.853  19.618  -6.256  1.00  0.75           O  
ATOM   1156  CG2 THR A  76       0.992  18.332  -4.427  1.00  0.75           C  
ATOM   1157  H   THR A  76      -1.372  20.011  -6.885  1.00  0.75           H  
ATOM   1158  HA  THR A  76      -0.683  17.425  -6.076  1.00  0.75           H  
ATOM   1159  HB  THR A  76      -0.196  19.972  -4.523  1.00  0.75           H  
ATOM   1160  HG1 THR A  76       0.382  20.405  -6.626  1.00  0.75           H  
ATOM   1161 1HG2 THR A  76       1.852  18.881  -4.121  1.00  0.75           H  
ATOM   1162 2HG2 THR A  76       0.506  17.963  -3.614  1.00  0.75           H  
ATOM   1163 3HG2 THR A  76       1.292  17.537  -5.090  1.00  0.75           H  
ATOM   1164  N   CYS A  77      -3.145  18.731  -4.233  1.00  0.72           N  
ATOM   1165  CA  CYS A  77      -4.227  18.427  -3.267  1.00  0.72           C  
ATOM   1166  C   CYS A  77      -5.069  17.196  -3.553  1.00  0.72           C  
ATOM   1167  O   CYS A  77      -5.533  16.555  -2.608  1.00  0.72           O  
ATOM   1168  CB  CYS A  77      -5.226  19.599  -3.104  1.00  0.72           C  
ATOM   1169  SG  CYS A  77      -4.623  20.997  -2.195  1.00  0.72           S  
ATOM   1170  H   CYS A  77      -3.074  19.677  -4.600  1.00  0.72           H  
ATOM   1171  HA  CYS A  77      -3.785  18.271  -2.308  1.00  0.72           H  
ATOM   1172 1HB  CYS A  77      -5.525  19.950  -4.084  1.00  0.72           H  
ATOM   1173 2HB  CYS A  77      -6.113  19.238  -2.596  1.00  0.72           H  
ATOM   1174  HG  CYS A  77      -3.429  21.056  -2.820  1.00  0.72           H  
ATOM   1175  N   PHE A  78      -5.338  16.897  -4.819  1.00  0.69           N  
ATOM   1176  CA  PHE A  78      -6.217  15.772  -5.131  1.00  0.69           C  
ATOM   1177  C   PHE A  78      -5.584  14.672  -5.950  1.00  0.69           C  
ATOM   1178  O   PHE A  78      -6.257  13.720  -6.348  1.00  0.69           O  
ATOM   1179  CB  PHE A  78      -7.501  16.296  -5.752  1.00  0.69           C  
ATOM   1180  CG  PHE A  78      -8.286  17.037  -4.738  1.00  0.69           C  
ATOM   1181  CD1 PHE A  78      -8.142  18.375  -4.565  1.00  0.69           C  
ATOM   1182  CD2 PHE A  78      -9.175  16.358  -3.928  1.00  0.69           C  
ATOM   1183  CE1 PHE A  78      -8.836  19.033  -3.609  1.00  0.69           C  
ATOM   1184  CE2 PHE A  78      -9.889  17.019  -2.964  1.00  0.69           C  
ATOM   1185  CZ  PHE A  78      -9.714  18.360  -2.803  1.00  0.69           C  
ATOM   1186  H   PHE A  78      -4.881  17.412  -5.571  1.00  0.69           H  
ATOM   1187  HA  PHE A  78      -6.508  15.314  -4.186  1.00  0.69           H  
ATOM   1188 1HB  PHE A  78      -7.273  16.963  -6.583  1.00  0.69           H  
ATOM   1189 2HB  PHE A  78      -8.103  15.470  -6.130  1.00  0.69           H  
ATOM   1190  HD1 PHE A  78      -7.450  18.903  -5.174  1.00  0.69           H  
ATOM   1191  HD2 PHE A  78      -9.299  15.280  -4.058  1.00  0.69           H  
ATOM   1192  HE1 PHE A  78      -8.683  20.087  -3.484  1.00  0.69           H  
ATOM   1193  HE2 PHE A  78     -10.584  16.477  -2.324  1.00  0.69           H  
ATOM   1194  HZ  PHE A  78     -10.270  18.883  -2.032  1.00  0.69           H  
ATOM   1195  N   CYS A  79      -4.288  14.777  -6.173  1.00  0.65           N  
ATOM   1196  CA  CYS A  79      -3.576  13.736  -6.880  1.00  0.65           C  
ATOM   1197  C   CYS A  79      -2.915  12.758  -5.940  1.00  0.65           C  
ATOM   1198  O   CYS A  79      -2.183  13.159  -5.034  1.00  0.65           O  
ATOM   1199  CB  CYS A  79      -2.546  14.359  -7.757  1.00  0.65           C  
ATOM   1200  SG  CYS A  79      -3.286  15.335  -9.033  1.00  0.65           S  
ATOM   1201  H   CYS A  79      -3.788  15.617  -5.884  1.00  0.65           H  
ATOM   1202  HA  CYS A  79      -4.284  13.199  -7.505  1.00  0.65           H  
ATOM   1203 1HB  CYS A  79      -1.890  15.003  -7.166  1.00  0.65           H  
ATOM   1204 2HB  CYS A  79      -1.947  13.594  -8.212  1.00  0.65           H  
ATOM   1205  HG  CYS A  79      -3.610  16.351  -8.209  1.00  0.65           H  
ATOM   1206  N   TYR A  80      -3.139  11.472  -6.172  1.00  0.63           N  
ATOM   1207  CA  TYR A  80      -2.541  10.461  -5.304  1.00  0.63           C  
ATOM   1208  C   TYR A  80      -1.419   9.767  -6.068  1.00  0.63           C  
ATOM   1209  O   TYR A  80      -1.590   9.481  -7.243  1.00  0.63           O  
ATOM   1210  CB  TYR A  80      -3.622   9.461  -4.935  1.00  0.63           C  
ATOM   1211  CG  TYR A  80      -4.733  10.078  -4.158  1.00  0.63           C  
ATOM   1212  CD1 TYR A  80      -5.722  10.793  -4.818  1.00  0.63           C  
ATOM   1213  CD2 TYR A  80      -4.798   9.908  -2.828  1.00  0.63           C  
ATOM   1214  CE1 TYR A  80      -6.761  11.353  -4.107  1.00  0.63           C  
ATOM   1215  CE2 TYR A  80      -5.838  10.447  -2.110  1.00  0.63           C  
ATOM   1216  CZ  TYR A  80      -6.814  11.173  -2.738  1.00  0.63           C  
ATOM   1217  OH  TYR A  80      -7.849  11.712  -2.006  1.00  0.63           O  
ATOM   1218  H   TYR A  80      -3.771  11.218  -6.940  1.00  0.63           H  
ATOM   1219  HA  TYR A  80      -2.177  10.935  -4.407  1.00  0.63           H  
ATOM   1220 1HB  TYR A  80      -4.036   9.014  -5.835  1.00  0.63           H  
ATOM   1221 2HB  TYR A  80      -3.186   8.659  -4.333  1.00  0.63           H  
ATOM   1222  HD1 TYR A  80      -5.673  10.924  -5.907  1.00  0.63           H  
ATOM   1223  HD2 TYR A  80      -4.027   9.338  -2.342  1.00  0.63           H  
ATOM   1224  HE1 TYR A  80      -7.534  11.924  -4.626  1.00  0.63           H  
ATOM   1225  HE2 TYR A  80      -5.890  10.295  -1.040  1.00  0.63           H  
ATOM   1226  HH  TYR A  80      -7.756  11.449  -1.086  1.00  0.63           H  
ATOM   1227  N   PRO A  81      -0.253   9.481  -5.493  1.00  0.60           N  
ATOM   1228  CA  PRO A  81       0.795   8.731  -6.152  1.00  0.60           C  
ATOM   1229  C   PRO A  81       0.305   7.343  -6.526  1.00  0.60           C  
ATOM   1230  O   PRO A  81      -0.397   6.717  -5.735  1.00  0.60           O  
ATOM   1231  CB  PRO A  81       1.865   8.660  -5.076  1.00  0.60           C  
ATOM   1232  CG  PRO A  81       1.597   9.801  -4.170  1.00  0.60           C  
ATOM   1233  CD  PRO A  81       0.092   9.933  -4.142  1.00  0.60           C  
ATOM   1234  HA  PRO A  81       1.151   9.268  -7.039  1.00  0.60           H  
ATOM   1235 1HB  PRO A  81       1.778   7.702  -4.552  1.00  0.60           H  
ATOM   1236 2HB  PRO A  81       2.863   8.711  -5.544  1.00  0.60           H  
ATOM   1237 1HG  PRO A  81       2.014   9.607  -3.177  1.00  0.60           H  
ATOM   1238 2HG  PRO A  81       2.104  10.670  -4.561  1.00  0.60           H  
ATOM   1239 1HD  PRO A  81      -0.354   9.262  -3.387  1.00  0.60           H  
ATOM   1240 2HD  PRO A  81      -0.144  10.981  -3.961  1.00  0.60           H  
ATOM   1241  N   THR A  82       0.716   6.827  -7.678  1.00  0.59           N  
ATOM   1242  CA  THR A  82       0.364   5.455  -8.043  1.00  0.59           C  
ATOM   1243  C   THR A  82       1.630   4.636  -8.259  1.00  0.59           C  
ATOM   1244  O   THR A  82       1.631   3.409  -8.144  1.00  0.59           O  
ATOM   1245  CB  THR A  82      -0.501   5.444  -9.307  1.00  0.59           C  
ATOM   1246  OG1 THR A  82       0.246   6.020 -10.385  1.00  0.59           O  
ATOM   1247  CG2 THR A  82      -1.750   6.255  -9.082  1.00  0.59           C  
ATOM   1248  H   THR A  82       1.255   7.391  -8.334  1.00  0.59           H  
ATOM   1249  HA  THR A  82      -0.199   5.001  -7.228  1.00  0.59           H  
ATOM   1250  HB  THR A  82      -0.772   4.422  -9.563  1.00  0.59           H  
ATOM   1251  HG1 THR A  82       0.747   6.792 -10.037  1.00  0.59           H  
ATOM   1252 1HG2 THR A  82      -2.349   6.254  -9.989  1.00  0.59           H  
ATOM   1253 2HG2 THR A  82      -2.324   5.827  -8.261  1.00  0.59           H  
ATOM   1254 3HG2 THR A  82      -1.476   7.265  -8.832  1.00  0.59           H  
ATOM   1255  N   SER A  83       2.713   5.350  -8.517  1.00  0.59           N  
ATOM   1256  CA  SER A  83       4.025   4.786  -8.797  1.00  0.59           C  
ATOM   1257  C   SER A  83       5.073   5.722  -8.235  1.00  0.59           C  
ATOM   1258  O   SER A  83       4.718   6.742  -7.651  1.00  0.59           O  
ATOM   1259  CB  SER A  83       4.212   4.602 -10.295  1.00  0.59           C  
ATOM   1260  OG  SER A  83       4.219   5.837 -10.974  1.00  0.59           O  
ATOM   1261  H   SER A  83       2.592   6.354  -8.620  1.00  0.59           H  
ATOM   1262  HA  SER A  83       4.116   3.820  -8.298  1.00  0.59           H  
ATOM   1263 1HB  SER A  83       5.158   4.097 -10.468  1.00  0.59           H  
ATOM   1264 2HB  SER A  83       3.424   3.967 -10.697  1.00  0.59           H  
ATOM   1265  HG  SER A  83       3.351   5.896 -11.442  1.00  0.59           H  
ATOM   1266  N   ASP A  84       6.353   5.360  -8.306  1.00  0.59           N  
ATOM   1267  CA  ASP A  84       7.348   6.323  -7.842  1.00  0.59           C  
ATOM   1268  C   ASP A  84       7.196   7.578  -8.691  1.00  0.59           C  
ATOM   1269  O   ASP A  84       7.146   7.479  -9.915  1.00  0.59           O  
ATOM   1270  CB  ASP A  84       8.765   5.746  -7.920  1.00  0.59           C  
ATOM   1271  CG  ASP A  84       9.011   4.691  -6.831  1.00  0.59           C  
ATOM   1272  OD1 ASP A  84       8.173   4.592  -5.944  1.00  0.59           O  
ATOM   1273  OD2 ASP A  84      10.001   4.003  -6.887  1.00  0.59           O  
ATOM   1274  H   ASP A  84       6.629   4.488  -8.734  1.00  0.59           H  
ATOM   1275  HA  ASP A  84       7.135   6.585  -6.807  1.00  0.59           H  
ATOM   1276 1HB  ASP A  84       8.927   5.298  -8.900  1.00  0.59           H  
ATOM   1277 2HB  ASP A  84       9.488   6.553  -7.798  1.00  0.59           H  
ATOM   1278  N   VAL A  85       7.151   8.738  -8.044  1.00  0.62           N  
ATOM   1279  CA  VAL A  85       6.921  10.026  -8.712  1.00  0.62           C  
ATOM   1280  C   VAL A  85       7.907  11.129  -8.448  1.00  0.62           C  
ATOM   1281  O   VAL A  85       8.289  11.342  -7.303  1.00  0.62           O  
ATOM   1282  CB  VAL A  85       5.520  10.576  -8.336  1.00  0.62           C  
ATOM   1283  CG1 VAL A  85       5.343  11.982  -8.828  1.00  0.62           C  
ATOM   1284  CG2 VAL A  85       4.468   9.775  -9.027  1.00  0.62           C  
ATOM   1285  H   VAL A  85       7.254   8.710  -7.028  1.00  0.62           H  
ATOM   1286  HA  VAL A  85       6.923   9.837  -9.785  1.00  0.62           H  
ATOM   1287  HB  VAL A  85       5.390  10.543  -7.259  1.00  0.62           H  
ATOM   1288 1HG1 VAL A  85       4.343  12.328  -8.576  1.00  0.62           H  
ATOM   1289 2HG1 VAL A  85       6.069  12.637  -8.360  1.00  0.62           H  
ATOM   1290 3HG1 VAL A  85       5.479  11.987  -9.905  1.00  0.62           H  
ATOM   1291 1HG2 VAL A  85       3.490  10.163  -8.776  1.00  0.62           H  
ATOM   1292 2HG2 VAL A  85       4.631   9.859 -10.092  1.00  0.62           H  
ATOM   1293 3HG2 VAL A  85       4.520   8.762  -8.744  1.00  0.62           H  
ATOM   1294  N   THR A  86       8.296  11.833  -9.509  1.00  0.66           N  
ATOM   1295  CA  THR A  86       9.110  13.023  -9.359  1.00  0.66           C  
ATOM   1296  C   THR A  86       8.245  14.198  -9.815  1.00  0.66           C  
ATOM   1297  O   THR A  86       7.733  14.225 -10.952  1.00  0.66           O  
ATOM   1298  CB  THR A  86      10.427  12.976 -10.133  1.00  0.66           C  
ATOM   1299  OG1 THR A  86      11.221  11.865  -9.690  1.00  0.66           O  
ATOM   1300  CG2 THR A  86      11.204  14.274  -9.860  1.00  0.66           C  
ATOM   1301  H   THR A  86       7.962  11.558 -10.433  1.00  0.66           H  
ATOM   1302  HA  THR A  86       9.341  13.169  -8.309  1.00  0.66           H  
ATOM   1303  HB  THR A  86      10.226  12.863 -11.187  1.00  0.66           H  
ATOM   1304  HG1 THR A  86      10.759  11.046  -9.875  1.00  0.66           H  
ATOM   1305 1HG2 THR A  86      12.149  14.255 -10.397  1.00  0.66           H  
ATOM   1306 2HG2 THR A  86      10.624  15.135 -10.182  1.00  0.66           H  
ATOM   1307 3HG2 THR A  86      11.393  14.362  -8.798  1.00  0.66           H  
ATOM   1308  N   LEU A  87       8.092  15.161  -8.913  1.00  0.74           N  
ATOM   1309  CA  LEU A  87       7.217  16.302  -9.100  1.00  0.74           C  
ATOM   1310  C   LEU A  87       7.867  17.651  -8.799  1.00  0.74           C  
ATOM   1311  O   LEU A  87       8.513  17.826  -7.765  1.00  0.74           O  
ATOM   1312  CB  LEU A  87       5.993  16.108  -8.177  1.00  0.74           C  
ATOM   1313  CG  LEU A  87       4.871  17.166  -8.182  1.00  0.74           C  
ATOM   1314  CD1 LEU A  87       3.531  16.518  -7.869  1.00  0.74           C  
ATOM   1315  CD2 LEU A  87       5.145  18.156  -7.133  1.00  0.74           C  
ATOM   1316  H   LEU A  87       8.576  15.060  -8.027  1.00  0.74           H  
ATOM   1317  HA  LEU A  87       6.894  16.288 -10.125  1.00  0.74           H  
ATOM   1318 1HB  LEU A  87       5.531  15.160  -8.437  1.00  0.74           H  
ATOM   1319 2HB  LEU A  87       6.355  16.028  -7.160  1.00  0.74           H  
ATOM   1320  HG  LEU A  87       4.827  17.649  -9.159  1.00  0.74           H  
ATOM   1321 1HD1 LEU A  87       2.750  17.284  -7.862  1.00  0.74           H  
ATOM   1322 2HD1 LEU A  87       3.302  15.785  -8.602  1.00  0.74           H  
ATOM   1323 3HD1 LEU A  87       3.582  16.045  -6.901  1.00  0.74           H  
ATOM   1324 1HD2 LEU A  87       4.357  18.906  -7.138  1.00  0.74           H  
ATOM   1325 2HD2 LEU A  87       5.173  17.662  -6.167  1.00  0.74           H  
ATOM   1326 3HD2 LEU A  87       6.096  18.617  -7.326  1.00  0.74           H  
ATOM   1327  N   TYR A  88       7.640  18.603  -9.694  1.00  0.86           N  
ATOM   1328  CA  TYR A  88       8.083  19.971  -9.497  1.00  0.86           C  
ATOM   1329  C   TYR A  88       6.950  20.741  -8.852  1.00  0.86           C  
ATOM   1330  O   TYR A  88       5.787  20.574  -9.232  1.00  0.86           O  
ATOM   1331  CB  TYR A  88       8.483  20.627 -10.820  1.00  0.86           C  
ATOM   1332  CG  TYR A  88       9.796  20.197 -11.397  1.00  0.86           C  
ATOM   1333  CD1 TYR A  88       9.901  19.080 -12.195  1.00  0.86           C  
ATOM   1334  CD2 TYR A  88      10.910  20.979 -11.153  1.00  0.86           C  
ATOM   1335  CE1 TYR A  88      11.135  18.749 -12.737  1.00  0.86           C  
ATOM   1336  CE2 TYR A  88      12.126  20.646 -11.700  1.00  0.86           C  
ATOM   1337  CZ  TYR A  88      12.240  19.534 -12.489  1.00  0.86           C  
ATOM   1338  OH  TYR A  88      13.458  19.200 -13.041  1.00  0.86           O  
ATOM   1339  H   TYR A  88       7.109  18.358 -10.527  1.00  0.86           H  
ATOM   1340  HA  TYR A  88       8.932  19.979  -8.819  1.00  0.86           H  
ATOM   1341 1HB  TYR A  88       7.709  20.428 -11.562  1.00  0.86           H  
ATOM   1342 2HB  TYR A  88       8.520  21.704 -10.675  1.00  0.86           H  
ATOM   1343  HD1 TYR A  88       9.020  18.466 -12.397  1.00  0.86           H  
ATOM   1344  HD2 TYR A  88      10.819  21.869 -10.527  1.00  0.86           H  
ATOM   1345  HE1 TYR A  88      11.242  17.886 -13.360  1.00  0.86           H  
ATOM   1346  HE2 TYR A  88      12.998  21.268 -11.507  1.00  0.86           H  
ATOM   1347  HH  TYR A  88      14.146  19.742 -12.646  1.00  0.86           H  
ATOM   1348  N   THR A  89       7.273  21.592  -7.882  1.00  1.05           N  
ATOM   1349  CA  THR A  89       6.234  22.370  -7.211  1.00  1.05           C  
ATOM   1350  C   THR A  89       6.254  23.855  -7.562  1.00  1.05           C  
ATOM   1351  O   THR A  89       5.221  24.522  -7.540  1.00  1.05           O  
ATOM   1352  CB  THR A  89       6.370  22.209  -5.691  1.00  1.05           C  
ATOM   1353  OG1 THR A  89       7.649  22.668  -5.274  1.00  1.05           O  
ATOM   1354  CG2 THR A  89       6.242  20.788  -5.318  1.00  1.05           C  
ATOM   1355  H   THR A  89       8.250  21.655  -7.594  1.00  1.05           H  
ATOM   1356  HA  THR A  89       5.262  21.975  -7.507  1.00  1.05           H  
ATOM   1357  HB  THR A  89       5.600  22.789  -5.188  1.00  1.05           H  
ATOM   1358  HG1 THR A  89       8.329  22.255  -5.834  1.00  1.05           H  
ATOM   1359 1HG2 THR A  89       6.350  20.677  -4.247  1.00  1.05           H  
ATOM   1360 2HG2 THR A  89       5.274  20.435  -5.619  1.00  1.05           H  
ATOM   1361 3HG2 THR A  89       7.019  20.226  -5.826  1.00  1.05           H  
ATOM   1362  N   ALA A  90       7.404  24.389  -7.956  1.00  1.29           N  
ATOM   1363  CA  ALA A  90       7.478  25.821  -8.266  1.00  1.29           C  
ATOM   1364  C   ALA A  90       7.058  26.048  -9.711  1.00  1.29           C  
ATOM   1365  O   ALA A  90       7.864  26.449 -10.549  1.00  1.29           O  
ATOM   1366  CB  ALA A  90       8.883  26.335  -8.031  1.00  1.29           C  
ATOM   1367  H   ALA A  90       8.233  23.818  -8.004  1.00  1.29           H  
ATOM   1368  HA  ALA A  90       6.786  26.356  -7.617  1.00  1.29           H  
ATOM   1369 1HB  ALA A  90       8.925  27.400  -8.255  1.00  1.29           H  
ATOM   1370 2HB  ALA A  90       9.165  26.171  -6.989  1.00  1.29           H  
ATOM   1371 3HB  ALA A  90       9.580  25.801  -8.676  1.00  1.29           H  
ATOM   1372  N   MET A  91       5.793  25.751  -9.993  1.00  1.60           N  
ATOM   1373  CA  MET A  91       5.300  25.731 -11.361  1.00  1.60           C  
ATOM   1374  C   MET A  91       4.175  26.693 -11.751  1.00  1.60           C  
ATOM   1375  O   MET A  91       3.759  26.694 -12.908  1.00  1.60           O  
ATOM   1376  CB  MET A  91       4.837  24.318 -11.664  1.00  1.60           C  
ATOM   1377  CG  MET A  91       5.908  23.251 -11.625  1.00  1.60           C  
ATOM   1378  SD  MET A  91       7.207  23.529 -12.847  1.00  1.60           S  
ATOM   1379  CE  MET A  91       6.342  23.289 -14.405  1.00  1.60           C  
ATOM   1380  H   MET A  91       5.203  25.458  -9.214  1.00  1.60           H  
ATOM   1381  HA  MET A  91       6.143  25.960 -12.010  1.00  1.60           H  
ATOM   1382 1HB  MET A  91       4.036  24.030 -10.977  1.00  1.60           H  
ATOM   1383 2HB  MET A  91       4.457  24.296 -12.643  1.00  1.60           H  
ATOM   1384 1HG  MET A  91       6.361  23.230 -10.638  1.00  1.60           H  
ATOM   1385 2HG  MET A  91       5.459  22.282 -11.801  1.00  1.60           H  
ATOM   1386 1HE  MET A  91       7.035  23.438 -15.232  1.00  1.60           H  
ATOM   1387 2HE  MET A  91       5.940  22.293 -14.456  1.00  1.60           H  
ATOM   1388 3HE  MET A  91       5.538  24.008 -14.482  1.00  1.60           H  
ATOM   1389  N   SER A  92       3.694  27.547 -10.853  1.00  1.96           N  
ATOM   1390  CA  SER A  92       2.555  28.408 -11.227  1.00  1.96           C  
ATOM   1391  C   SER A  92       2.863  29.376 -12.379  1.00  1.96           C  
ATOM   1392  O   SER A  92       1.977  29.769 -13.142  1.00  1.96           O  
ATOM   1393  CB  SER A  92       2.078  29.184 -10.018  1.00  1.96           C  
ATOM   1394  OG  SER A  92       3.055  30.091  -9.581  1.00  1.96           O  
ATOM   1395  H   SER A  92       4.069  27.563  -9.915  1.00  1.96           H  
ATOM   1396  HA  SER A  92       1.743  27.757 -11.548  1.00  1.96           H  
ATOM   1397 1HB  SER A  92       1.166  29.722 -10.273  1.00  1.96           H  
ATOM   1398 2HB  SER A  92       1.834  28.489  -9.214  1.00  1.96           H  
ATOM   1399  HG  SER A  92       3.217  30.696 -10.322  1.00  1.96           H  
ATOM   1400  N   ASP A  93       4.141  29.682 -12.564  1.00  2.36           N  
ATOM   1401  CA  ASP A  93       4.615  30.574 -13.614  1.00  2.36           C  
ATOM   1402  C   ASP A  93       4.357  30.013 -15.012  1.00  2.36           C  
ATOM   1403  O   ASP A  93       4.341  30.753 -16.001  1.00  2.36           O  
ATOM   1404  CB  ASP A  93       6.110  30.833 -13.437  1.00  2.36           C  
ATOM   1405  CG  ASP A  93       6.411  31.708 -12.222  1.00  2.36           C  
ATOM   1406  OD1 ASP A  93       5.491  32.282 -11.682  1.00  2.36           O  
ATOM   1407  OD2 ASP A  93       7.553  31.790 -11.843  1.00  2.36           O  
ATOM   1408  H   ASP A  93       4.812  29.294 -11.919  1.00  2.36           H  
ATOM   1409  HA  ASP A  93       4.083  31.521 -13.523  1.00  2.36           H  
ATOM   1410 1HB  ASP A  93       6.633  29.880 -13.327  1.00  2.36           H  
ATOM   1411 2HB  ASP A  93       6.503  31.321 -14.330  1.00  2.36           H  
ATOM   1412  N   ASN A  94       4.160  28.695 -15.100  1.00  2.80           N  
ATOM   1413  CA  ASN A  94       3.964  28.030 -16.374  1.00  2.80           C  
ATOM   1414  C   ASN A  94       2.485  27.754 -16.681  1.00  2.80           C  
ATOM   1415  O   ASN A  94       2.171  27.027 -17.625  1.00  2.80           O  
ATOM   1416  CB  ASN A  94       4.790  26.760 -16.398  1.00  2.80           C  
ATOM   1417  CG  ASN A  94       6.265  27.023 -16.447  1.00  2.80           C  
ATOM   1418  OD1 ASN A  94       6.824  27.330 -17.505  1.00  2.80           O  
ATOM   1419  ND2 ASN A  94       6.910  26.924 -15.313  1.00  2.80           N  
ATOM   1420  H   ASN A  94       4.133  28.122 -14.256  1.00  2.80           H  
ATOM   1421  HA  ASN A  94       4.334  28.688 -17.161  1.00  2.80           H  
ATOM   1422 1HB  ASN A  94       4.596  26.202 -15.503  1.00  2.80           H  
ATOM   1423 2HB  ASN A  94       4.507  26.147 -17.249  1.00  2.80           H  
ATOM   1424 1HD2 ASN A  94       7.896  27.091 -15.278  1.00  2.80           H  
ATOM   1425 2HD2 ASN A  94       6.408  26.697 -14.477  1.00  2.80           H  
ATOM   1426  N   LEU A  95       1.580  28.374 -15.911  1.00  3.26           N  
ATOM   1427  CA  LEU A  95       0.132  28.240 -16.110  1.00  3.26           C  
ATOM   1428  C   LEU A  95      -0.510  29.475 -16.735  1.00  3.26           C  
ATOM   1429  O   LEU A  95      -1.722  29.672 -16.636  1.00  3.26           O  
ATOM   1430  CB  LEU A  95      -0.559  27.933 -14.786  1.00  3.26           C  
ATOM   1431  CG  LEU A  95      -0.187  26.627 -14.178  1.00  3.26           C  
ATOM   1432  CD1 LEU A  95      -0.822  26.499 -12.832  1.00  3.26           C  
ATOM   1433  CD2 LEU A  95      -0.673  25.518 -15.110  1.00  3.26           C  
ATOM   1434  H   LEU A  95       1.892  28.950 -15.125  1.00  3.26           H  
ATOM   1435  HA  LEU A  95      -0.038  27.401 -16.783  1.00  3.26           H  
ATOM   1436 1HB  LEU A  95      -0.299  28.716 -14.072  1.00  3.26           H  
ATOM   1437 2HB  LEU A  95      -1.638  27.944 -14.938  1.00  3.26           H  
ATOM   1438  HG  LEU A  95       0.898  26.571 -14.054  1.00  3.26           H  
ATOM   1439 1HD1 LEU A  95      -0.535  25.564 -12.419  1.00  3.26           H  
ATOM   1440 2HD1 LEU A  95      -0.482  27.301 -12.184  1.00  3.26           H  
ATOM   1441 3HD1 LEU A  95      -1.899  26.548 -12.927  1.00  3.26           H  
ATOM   1442 1HD2 LEU A  95      -0.419  24.570 -14.703  1.00  3.26           H  
ATOM   1443 2HD2 LEU A  95      -1.755  25.581 -15.226  1.00  3.26           H  
ATOM   1444 3HD2 LEU A  95      -0.196  25.628 -16.086  1.00  3.26           H  
ATOM   1445  N   GLN A  96       0.299  30.315 -17.358  1.00  3.73           N  
ATOM   1446  CA  GLN A  96      -0.192  31.537 -17.983  1.00  3.73           C  
ATOM   1447  C   GLN A  96      -0.939  31.228 -19.276  1.00  3.73           C  
ATOM   1448  O   GLN A  96      -0.601  30.271 -19.976  1.00  3.73           O  
ATOM   1449  CB  GLN A  96       0.979  32.473 -18.275  1.00  3.73           C  
ATOM   1450  CG  GLN A  96       1.690  32.966 -17.026  1.00  3.73           C  
ATOM   1451  CD  GLN A  96       2.836  33.923 -17.323  1.00  3.73           C  
ATOM   1452  OE1 GLN A  96       2.643  34.992 -17.919  1.00  3.73           O  
ATOM   1453  NE2 GLN A  96       4.042  33.535 -16.918  1.00  3.73           N  
ATOM   1454  H   GLN A  96       1.283  30.095 -17.403  1.00  3.73           H  
ATOM   1455  HA  GLN A  96      -0.884  32.028 -17.299  1.00  3.73           H  
ATOM   1456 1HB  GLN A  96       1.708  31.959 -18.900  1.00  3.73           H  
ATOM   1457 2HB  GLN A  96       0.620  33.339 -18.836  1.00  3.73           H  
ATOM   1458 1HG  GLN A  96       0.969  33.480 -16.393  1.00  3.73           H  
ATOM   1459 2HG  GLN A  96       2.100  32.102 -16.496  1.00  3.73           H  
ATOM   1460 1HE2 GLN A  96       4.840  34.111 -17.087  1.00  3.73           H  
ATOM   1461 2HE2 GLN A  96       4.157  32.625 -16.453  1.00  3.73           H  
ATOM   1462  N   THR A  97      -1.937  32.049 -19.591  1.00  4.20           N  
ATOM   1463  CA  THR A  97      -2.684  31.907 -20.832  1.00  4.20           C  
ATOM   1464  C   THR A  97      -2.052  32.765 -21.917  1.00  4.20           C  
ATOM   1465  O   THR A  97      -1.510  33.831 -21.624  1.00  4.20           O  
ATOM   1466  OXT THR A  97      -2.219  32.468 -23.098  1.00  4.20           O  
ATOM   1467  CB  THR A  97      -4.160  32.308 -20.648  1.00  4.20           C  
ATOM   1468  OG1 THR A  97      -4.771  31.455 -19.674  1.00  4.20           O  
ATOM   1469  CG2 THR A  97      -4.911  32.178 -21.963  1.00  4.20           C  
ATOM   1470  H   THR A  97      -2.175  32.797 -18.956  1.00  4.20           H  
ATOM   1471  HA  THR A  97      -2.643  30.865 -21.152  1.00  4.20           H  
ATOM   1472  HB  THR A  97      -4.216  33.340 -20.303  1.00  4.20           H  
ATOM   1473  HG1 THR A  97      -4.685  30.538 -19.950  1.00  4.20           H  
ATOM   1474 1HG2 THR A  97      -5.953  32.463 -21.816  1.00  4.20           H  
ATOM   1475 2HG2 THR A  97      -4.458  32.830 -22.709  1.00  4.20           H  
ATOM   1476 3HG2 THR A  97      -4.864  31.145 -22.307  1.00  4.20           H  
TER    1477
ENDMDL

