REMARK ID 10561 MODEL 1 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
PFRMAT TS
TARGET SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_306
REMARK PARENT    6i7vD2_306
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      -6.213   6.790  14.986  1.00  2.920          N  
ATOM      2  CA  MET A   1      -4.783   6.548  14.819  1.00  2.520          C  
ATOM      3  C   MET A   1      -4.531   5.288  14.005  1.00  1.850          C  
ATOM      4  O   MET A   1      -4.152   5.362  12.828  1.00  1.970          O  
ATOM      5  CB  MET A   1      -4.079   6.428  16.173  1.00  3.690          C  
ATOM      6  CG  MET A   1      -2.560   6.195  16.067  1.00  3.690          C  
ATOM      7  SD  MET A   1      -1.769   5.863  17.640  1.00  3.690          S  
ATOM      8  CE  MET A   1      -2.209   4.139  17.913  1.00  3.690          C  
ATOM      9 1H   MET A   1      -6.468   6.681  15.957  1.00  3.500          H  
ATOM     10 2H   MET A   1      -6.434   7.730  14.686  1.00  3.500          H  
ATOM     11 3H   MET A   1      -6.736   6.129  14.426  1.00  3.500          H  
ATOM     12  HA  MET A   1      -4.352   7.387  14.274  1.00  3.020          H  
ATOM     13 1HB  MET A   1      -4.219   7.356  16.727  1.00  4.430          H  
ATOM     14 2HB  MET A   1      -4.526   5.640  16.762  1.00  4.430          H  
ATOM     15 1HG  MET A   1      -2.348   5.369  15.411  1.00  4.430          H  
ATOM     16 2HG  MET A   1      -2.098   7.074  15.644  1.00  4.430          H  
ATOM     17 1HE  MET A   1      -1.782   3.803  18.857  1.00  4.430          H  
ATOM     18 2HE  MET A   1      -3.289   4.027  17.950  1.00  4.430          H  
ATOM     19 3HE  MET A   1      -1.807   3.535  17.108  1.00  4.430          H  
ATOM     20  N   ARG A   2      -4.675   4.129  14.659  1.00  1.460          N  
ATOM     21  CA  ARG A   2      -4.392   2.850  14.025  1.00  0.940          C  
ATOM     22  C   ARG A   2      -5.601   2.251  13.330  1.00  0.840          C  
ATOM     23  O   ARG A   2      -6.702   2.226  13.886  1.00  1.310          O  
ATOM     24  CB  ARG A   2      -3.887   1.845  15.049  1.00  1.520          C  
ATOM     25  CG  ARG A   2      -3.334   0.549  14.462  1.00  1.520          C  
ATOM     26  CD  ARG A   2      -2.634  -0.253  15.487  1.00  1.520          C  
ATOM     27  NE  ARG A   2      -3.550  -0.764  16.498  1.00  1.520          N  
ATOM     28  CZ  ARG A   2      -3.179  -1.398  17.633  1.00  1.520          C  
ATOM     29  NH1 ARG A   2      -1.903  -1.595  17.902  1.00  1.520          N  
ATOM     30  NH2 ARG A   2      -4.105  -1.822  18.480  1.00  1.520          N  
ATOM     31  H   ARG A   2      -4.994   4.119  15.616  1.00  1.750          H  
ATOM     32  HA  ARG A   2      -3.619   3.003  13.286  1.00  1.130          H  
ATOM     33 1HB  ARG A   2      -3.132   2.286  15.670  1.00  1.830          H  
ATOM     34 2HB  ARG A   2      -4.712   1.571  15.701  1.00  1.830          H  
ATOM     35 1HG  ARG A   2      -4.150  -0.055  14.064  1.00  1.830          H  
ATOM     36 2HG  ARG A   2      -2.628   0.782  13.659  1.00  1.830          H  
ATOM     37 1HD  ARG A   2      -2.142  -1.098  15.009  1.00  1.830          H  
ATOM     38 2HD  ARG A   2      -1.890   0.374  15.978  1.00  1.830          H  
ATOM     39  HE  ARG A   2      -4.543  -0.642  16.334  1.00  1.830          H  
ATOM     40 1HH1 ARG A   2      -1.192  -1.277  17.263  1.00  1.830          H  
ATOM     41 2HH1 ARG A   2      -1.632  -2.068  18.753  1.00  1.830          H  
ATOM     42 1HH2 ARG A   2      -5.085  -1.673  18.277  1.00  1.830          H  
ATOM     43 2HH2 ARG A   2      -3.837  -2.296  19.331  1.00  1.830          H  
ATOM     44  N   LYS A   3      -5.368   1.723  12.135  1.00  0.650          N  
ATOM     45  CA  LYS A   3      -6.395   1.028  11.372  1.00  0.850          C  
ATOM     46  C   LYS A   3      -5.863  -0.188  10.624  1.00  0.690          C  
ATOM     47  O   LYS A   3      -4.720  -0.217  10.145  1.00  0.550          O  
ATOM     48  CB  LYS A   3      -7.098   1.980  10.402  1.00  1.110          C  
ATOM     49  CG  LYS A   3      -8.210   1.330   9.541  1.00  1.110          C  
ATOM     50  CD  LYS A   3      -9.004   2.369   8.815  1.00  1.110          C  
ATOM     51  CE  LYS A   3      -9.824   1.787   7.647  1.00  1.110          C  
ATOM     52  NZ  LYS A   3     -10.920   0.882   8.015  1.00  1.110          N  
ATOM     53  H   LYS A   3      -4.428   1.841  11.743  1.00  0.780          H  
ATOM     54  HA  LYS A   3      -7.144   0.667  12.076  1.00  1.020          H  
ATOM     55 1HB  LYS A   3      -7.539   2.803  10.965  1.00  1.330          H  
ATOM     56 2HB  LYS A   3      -6.360   2.407   9.722  1.00  1.330          H  
ATOM     57 1HG  LYS A   3      -7.766   0.674   8.802  1.00  1.330          H  
ATOM     58 2HG  LYS A   3      -8.874   0.748  10.174  1.00  1.330          H  
ATOM     59 1HD  LYS A   3      -9.680   2.865   9.508  1.00  1.330          H  
ATOM     60 2HD  LYS A   3      -8.314   3.099   8.433  1.00  1.330          H  
ATOM     61 1HE  LYS A   3     -10.257   2.606   7.100  1.00  1.330          H  
ATOM     62 2HE  LYS A   3      -9.146   1.248   6.994  1.00  1.330          H  
ATOM     63 1HZ  LYS A   3     -11.339   0.615   7.099  1.00  1.330          H  
ATOM     64 2HZ  LYS A   3     -10.601   0.062   8.506  1.00  1.330          H  
ATOM     65 3HZ  LYS A   3     -11.594   1.368   8.576  1.00  1.330          H  
ATOM     66  N   LYS A   4      -6.709  -1.207  10.529  1.00  0.860          N  
ATOM     67  CA  LYS A   4      -6.408  -2.399   9.752  1.00  0.780          C  
ATOM     68  C   LYS A   4      -6.646  -2.127   8.276  1.00  0.760          C  
ATOM     69  O   LYS A   4      -7.767  -1.800   7.880  1.00  1.000          O  
ATOM     70  CB  LYS A   4      -7.312  -3.546  10.200  1.00  1.120          C  
ATOM     71  CG  LYS A   4      -7.046  -4.883   9.531  1.00  1.120          C  
ATOM     72  CD  LYS A   4      -7.920  -6.005  10.127  1.00  1.120          C  
ATOM     73  CE  LYS A   4      -9.373  -5.928   9.633  1.00  1.120          C  
ATOM     74  NZ  LYS A   4     -10.189  -7.081  10.119  1.00  1.120          N  
ATOM     75  H   LYS A   4      -7.611  -1.132  10.983  1.00  1.030          H  
ATOM     76  HA  LYS A   4      -5.360  -2.667   9.879  1.00  0.940          H  
ATOM     77 1HB  LYS A   4      -7.205  -3.686  11.276  1.00  1.350          H  
ATOM     78 2HB  LYS A   4      -8.342  -3.264  10.010  1.00  1.350          H  
ATOM     79 1HG  LYS A   4      -7.249  -4.805   8.459  1.00  1.350          H  
ATOM     80 2HG  LYS A   4      -5.999  -5.138   9.664  1.00  1.350          H  
ATOM     81 1HD  LYS A   4      -7.505  -6.976   9.867  1.00  1.350          H  
ATOM     82 2HD  LYS A   4      -7.922  -5.913  11.211  1.00  1.350          H  
ATOM     83 1HE  LYS A   4      -9.832  -5.012   9.989  1.00  1.350          H  
ATOM     84 2HE  LYS A   4      -9.378  -5.925   8.542  1.00  1.350          H  
ATOM     85 1HZ  LYS A   4     -11.135  -6.994   9.772  1.00  1.350          H  
ATOM     86 2HZ  LYS A   4      -9.788  -7.947   9.786  1.00  1.350          H  
ATOM     87 3HZ  LYS A   4     -10.203  -7.085  11.128  1.00  1.350          H  
ATOM     88  N   ILE A   5      -5.612  -2.289   7.463  1.00  0.590          N  
ATOM     89  CA  ILE A   5      -5.717  -2.055   6.036  1.00  0.630          C  
ATOM     90  C   ILE A   5      -5.623  -3.355   5.268  1.00  0.540          C  
ATOM     91  O   ILE A   5      -4.727  -4.180   5.503  1.00  0.490          O  
ATOM     92  CB  ILE A   5      -4.646  -1.063   5.556  1.00  0.870          C  
ATOM     93  CG1 ILE A   5      -4.768   0.298   6.369  1.00  0.870          C  
ATOM     94  CG2 ILE A   5      -4.751  -0.859   4.026  1.00  0.870          C  
ATOM     95  CD1 ILE A   5      -6.087   1.054   6.239  1.00  0.870          C  
ATOM     96  H   ILE A   5      -4.696  -2.548   7.840  1.00  0.710          H  
ATOM     97  HA  ILE A   5      -6.697  -1.636   5.813  1.00  0.760          H  
ATOM     98  HB  ILE A   5      -3.663  -1.466   5.787  1.00  1.040          H  
ATOM     99 1HG1 ILE A   5      -4.618   0.080   7.427  1.00  1.040          H  
ATOM    100 2HG1 ILE A   5      -3.978   0.960   6.039  1.00  1.040          H  
ATOM    101 1HG2 ILE A   5      -3.982  -0.160   3.700  1.00  1.040          H  
ATOM    102 2HG2 ILE A   5      -4.612  -1.797   3.497  1.00  1.040          H  
ATOM    103 3HG2 ILE A   5      -5.731  -0.465   3.778  1.00  1.040          H  
ATOM    104 1HD1 ILE A   5      -6.040   1.958   6.840  1.00  1.040          H  
ATOM    105 2HD1 ILE A   5      -6.262   1.324   5.198  1.00  1.040          H  
ATOM    106 3HD1 ILE A   5      -6.905   0.444   6.587  1.00  1.040          H  
ATOM    107  N   ILE A   6      -6.563  -3.547   4.353  1.00  0.590          N  
ATOM    108  CA  ILE A   6      -6.560  -4.760   3.561  1.00  0.580          C  
ATOM    109  C   ILE A   6      -5.999  -4.446   2.192  1.00  0.560          C  
ATOM    110  O   ILE A   6      -6.481  -3.560   1.490  1.00  0.640          O  
ATOM    111  CB  ILE A   6      -7.969  -5.360   3.470  1.00  0.820          C  
ATOM    112  CG1 ILE A   6      -8.462  -5.688   4.913  1.00  0.820          C  
ATOM    113  CG2 ILE A   6      -7.930  -6.631   2.568  1.00  0.820          C  
ATOM    114  CD1 ILE A   6      -9.916  -6.009   5.021  1.00  0.820          C  
ATOM    115  H   ILE A   6      -7.274  -2.817   4.192  1.00  0.710          H  
ATOM    116  HA  ILE A   6      -5.903  -5.491   4.028  1.00  0.700          H  
ATOM    117  HB  ILE A   6      -8.652  -4.631   3.050  1.00  0.980          H  
ATOM    118 1HG1 ILE A   6      -7.905  -6.528   5.288  1.00  0.980          H  
ATOM    119 2HG1 ILE A   6      -8.265  -4.831   5.557  1.00  0.980          H  
ATOM    120 1HG2 ILE A   6      -8.918  -7.067   2.495  1.00  0.980          H  
ATOM    121 2HG2 ILE A   6      -7.590  -6.372   1.566  1.00  0.980          H  
ATOM    122 3HG2 ILE A   6      -7.243  -7.362   3.002  1.00  0.980          H  
ATOM    123 1HD1 ILE A   6     -10.162  -6.217   6.059  1.00  0.980          H  
ATOM    124 2HD1 ILE A   6     -10.499  -5.152   4.674  1.00  0.980          H  
ATOM    125 3HD1 ILE A   6     -10.158  -6.869   4.421  1.00  0.980          H  
ATOM    126  N   PHE A   7      -4.951  -5.140   1.825  1.00  0.540          N  
ATOM    127  CA  PHE A   7      -4.277  -4.887   0.585  1.00  0.590          C  
ATOM    128  C   PHE A   7      -4.786  -5.754  -0.548  1.00  0.570          C  
ATOM    129  O   PHE A   7      -4.816  -7.003  -0.482  1.00  0.720          O  
ATOM    130  CB  PHE A   7      -2.793  -4.992   0.795  1.00  0.810          C  
ATOM    131  CG  PHE A   7      -2.319  -3.883   1.636  1.00  0.810          C  
ATOM    132  CD1 PHE A   7      -2.299  -4.004   3.009  1.00  0.810          C  
ATOM    133  CD2 PHE A   7      -1.907  -2.696   1.066  1.00  0.810          C  
ATOM    134  CE1 PHE A   7      -1.877  -2.978   3.787  1.00  0.810          C  
ATOM    135  CE2 PHE A   7      -1.475  -1.672   1.841  1.00  0.810          C  
ATOM    136  CZ  PHE A   7      -1.456  -1.796   3.197  1.00  0.810          C  
ATOM    137  H   PHE A   7      -4.587  -5.862   2.431  1.00  0.650          H  
ATOM    138  HA  PHE A   7      -4.467  -3.859   0.330  1.00  0.710          H  
ATOM    139 1HB  PHE A   7      -2.567  -5.912   1.284  1.00  0.970          H  
ATOM    140 2HB  PHE A   7      -2.280  -4.964  -0.126  1.00  0.970          H  
ATOM    141  HD1 PHE A   7      -2.636  -4.933   3.476  1.00  0.970          H  
ATOM    142  HD2 PHE A   7      -1.928  -2.581  -0.021  1.00  0.970          H  
ATOM    143  HE1 PHE A   7      -1.893  -3.097   4.865  1.00  0.970          H  
ATOM    144  HE2 PHE A   7      -1.155  -0.762   1.384  1.00  0.970          H  
ATOM    145  HZ  PHE A   7      -1.120  -0.959   3.797  1.00  0.970          H  
ATOM    146  N   VAL A   8      -5.199  -5.047  -1.602  1.00  0.530          N  
ATOM    147  CA  VAL A   8      -5.800  -5.622  -2.792  1.00  0.540          C  
ATOM    148  C   VAL A   8      -4.956  -5.500  -4.061  1.00  0.510          C  
ATOM    149  O   VAL A   8      -4.575  -4.414  -4.505  1.00  0.530          O  
ATOM    150  CB  VAL A   8      -7.189  -4.983  -2.995  1.00  0.750          C  
ATOM    151  CG1 VAL A   8      -7.840  -5.502  -4.261  1.00  0.750          C  
ATOM    152  CG2 VAL A   8      -8.071  -5.321  -1.765  1.00  0.750          C  
ATOM    153  H   VAL A   8      -5.106  -4.027  -1.527  1.00  0.640          H  
ATOM    154  HA  VAL A   8      -5.947  -6.678  -2.602  1.00  0.650          H  
ATOM    155  HB  VAL A   8      -7.081  -3.902  -3.088  1.00  0.900          H  
ATOM    156 1HG1 VAL A   8      -8.820  -5.048  -4.386  1.00  0.900          H  
ATOM    157 2HG1 VAL A   8      -7.225  -5.264  -5.128  1.00  0.900          H  
ATOM    158 3HG1 VAL A   8      -7.950  -6.564  -4.177  1.00  0.900          H  
ATOM    159 1HG2 VAL A   8      -9.052  -4.871  -1.887  1.00  0.900          H  
ATOM    160 2HG2 VAL A   8      -8.175  -6.397  -1.682  1.00  0.900          H  
ATOM    161 3HG2 VAL A   8      -7.608  -4.931  -0.857  1.00  0.900          H  
ATOM    162  N   CYS A   9      -4.694  -6.646  -4.662  1.00  0.490          N  
ATOM    163  CA  CYS A   9      -3.861  -6.803  -5.848  1.00  0.480          C  
ATOM    164  C   CYS A   9      -4.323  -5.940  -7.019  1.00  0.520          C  
ATOM    165  O   CYS A   9      -5.435  -6.092  -7.527  1.00  0.540          O  
ATOM    166  CB  CYS A   9      -3.856  -8.280  -6.249  1.00  0.680          C  
ATOM    167  SG  CYS A   9      -3.015  -8.678  -7.801  1.00  0.680          S  
ATOM    168  H   CYS A   9      -5.111  -7.474  -4.237  1.00  0.590          H  
ATOM    169  HA  CYS A   9      -2.843  -6.510  -5.596  1.00  0.580          H  
ATOM    170 1HB  CYS A   9      -3.366  -8.847  -5.466  1.00  0.810          H  
ATOM    171 2HB  CYS A   9      -4.862  -8.626  -6.287  1.00  0.810          H  
ATOM    172  N   GLN A  10      -3.431  -5.074  -7.523  1.00  0.580          N  
ATOM    173  CA  GLN A  10      -3.792  -4.177  -8.625  1.00  0.720          C  
ATOM    174  C   GLN A  10      -4.213  -4.936  -9.875  1.00  0.740          C  
ATOM    175  O   GLN A  10      -5.095  -4.504 -10.616  1.00  0.930          O  
ATOM    176  CB  GLN A  10      -2.624  -3.249  -8.995  1.00  0.950          C  
ATOM    177  CG  GLN A  10      -2.283  -2.161  -7.976  1.00  0.950          C  
ATOM    178  CD  GLN A  10      -1.051  -1.363  -8.375  1.00  0.950          C  
ATOM    179  OE1 GLN A  10      -0.523  -1.564  -9.469  1.00  0.950          O  
ATOM    180  NE2 GLN A  10      -0.585  -0.468  -7.518  1.00  0.950          N  
ATOM    181  H   GLN A  10      -2.500  -4.989  -7.096  1.00  0.700          H  
ATOM    182  HA  GLN A  10      -4.637  -3.565  -8.301  1.00  0.860          H  
ATOM    183 1HB  GLN A  10      -1.722  -3.854  -9.137  1.00  1.140          H  
ATOM    184 2HB  GLN A  10      -2.838  -2.765  -9.946  1.00  1.140          H  
ATOM    185 1HG  GLN A  10      -3.122  -1.477  -7.949  1.00  1.140          H  
ATOM    186 2HG  GLN A  10      -2.128  -2.597  -6.995  1.00  1.140          H  
ATOM    187 1HE2 GLN A  10       0.212   0.087  -7.758  1.00  1.140          H  
ATOM    188 2HE2 GLN A  10      -1.032  -0.327  -6.637  1.00  1.140          H  
ATOM    189  N   ASP A  11      -3.577  -6.076 -10.099  1.00  0.720          N  
ATOM    190  CA  ASP A  11      -3.789  -6.907 -11.268  1.00  0.940          C  
ATOM    191  C   ASP A  11      -4.851  -7.987 -11.066  1.00  0.950          C  
ATOM    192  O   ASP A  11      -5.057  -8.817 -11.953  1.00  1.140          O  
ATOM    193  CB  ASP A  11      -2.468  -7.621 -11.574  1.00  1.230          C  
ATOM    194  CG  ASP A  11      -1.327  -6.671 -11.932  1.00  1.230          C  
ATOM    195  OD1 ASP A  11      -1.528  -5.776 -12.718  1.00  1.230          O  
ATOM    196  OD2 ASP A  11      -0.253  -6.829 -11.357  1.00  1.230          O  
ATOM    197  H   ASP A  11      -2.858  -6.366  -9.447  1.00  0.860          H  
ATOM    198  HA  ASP A  11      -4.084  -6.270 -12.102  1.00  1.130          H  
ATOM    199 1HB  ASP A  11      -2.174  -8.218 -10.709  1.00  1.470          H  
ATOM    200 2HB  ASP A  11      -2.620  -8.313 -12.402  1.00  1.470          H  
ATOM    201  N   CYS A  12      -5.475  -8.034  -9.888  1.00  0.850          N  
ATOM    202  CA  CYS A  12      -6.415  -9.121  -9.612  1.00  0.890          C  
ATOM    203  C   CYS A  12      -7.761  -8.626  -9.081  1.00  0.810          C  
ATOM    204  O   CYS A  12      -8.805  -9.224  -9.342  1.00  1.300          O  
ATOM    205  CB  CYS A  12      -5.868 -10.013  -8.519  1.00  1.230          C  
ATOM    206  SG  CYS A  12      -4.109 -10.413  -8.630  1.00  1.230          S  
ATOM    207  H   CYS A  12      -5.315  -7.297  -9.205  1.00  1.020          H  
ATOM    208  HA  CYS A  12      -6.577  -9.693 -10.523  1.00  1.070          H  
ATOM    209 1HB  CYS A  12      -6.101  -9.615  -7.581  1.00  1.480          H  
ATOM    210 2HB  CYS A  12      -6.405 -10.963  -8.566  1.00  1.480          H  
ATOM    211  N   LEU A  13      -7.703  -7.560  -8.270  1.00  0.660          N  
ATOM    212  CA  LEU A  13      -8.796  -6.974  -7.498  1.00  0.680          C  
ATOM    213  C   LEU A  13      -9.261  -7.881  -6.351  1.00  0.630          C  
ATOM    214  O   LEU A  13     -10.384  -7.755  -5.860  1.00  0.780          O  
ATOM    215  CB  LEU A  13      -9.970  -6.614  -8.420  1.00  0.940          C  
ATOM    216  CG  LEU A  13      -9.608  -5.736  -9.670  1.00  0.940          C  
ATOM    217  CD1 LEU A  13     -10.879  -5.461 -10.452  1.00  0.940          C  
ATOM    218  CD2 LEU A  13      -8.902  -4.427  -9.242  1.00  0.940          C  
ATOM    219  H   LEU A  13      -6.815  -7.098  -8.124  1.00  0.790          H  
ATOM    220  HA  LEU A  13      -8.427  -6.060  -7.048  1.00  0.820          H  
ATOM    221 1HB  LEU A  13     -10.453  -7.524  -8.765  1.00  1.130          H  
ATOM    222 2HB  LEU A  13     -10.697  -6.055  -7.832  1.00  1.130          H  
ATOM    223  HG  LEU A  13      -8.939  -6.294 -10.322  1.00  1.130          H  
ATOM    224 1HD1 LEU A  13     -10.642  -4.875 -11.340  1.00  1.130          H  
ATOM    225 2HD1 LEU A  13     -11.331  -6.407 -10.753  1.00  1.130          H  
ATOM    226 3HD1 LEU A  13     -11.578  -4.907  -9.828  1.00  1.130          H  
ATOM    227 1HD2 LEU A  13      -8.662  -3.844 -10.132  1.00  1.130          H  
ATOM    228 2HD2 LEU A  13      -9.558  -3.848  -8.596  1.00  1.130          H  
ATOM    229 3HD2 LEU A  13      -7.974  -4.648  -8.715  1.00  1.130          H  
ATOM    230  N   SER A  14      -8.358  -8.750  -5.882  1.00  0.660          N  
ATOM    231  CA  SER A  14      -8.579  -9.648  -4.752  1.00  0.810          C  
ATOM    232  C   SER A  14      -7.694  -9.294  -3.554  1.00  0.680          C  
ATOM    233  O   SER A  14      -6.581  -8.767  -3.710  1.00  0.630          O  
ATOM    234  CB  SER A  14      -8.270 -11.067  -5.190  1.00  1.070          C  
ATOM    235  OG  SER A  14      -6.908 -11.195  -5.556  1.00  1.070          O  
ATOM    236  H   SER A  14      -7.475  -8.815  -6.357  1.00  0.790          H  
ATOM    237  HA  SER A  14      -9.625  -9.579  -4.447  1.00  0.970          H  
ATOM    238 1HB  SER A  14      -8.497 -11.762  -4.384  1.00  1.290          H  
ATOM    239 2HB  SER A  14      -8.898 -11.328  -6.042  1.00  1.290          H  
ATOM    240  HG  SER A  14      -6.821 -12.090  -5.947  1.00  1.290          H  
ATOM    241  N   ARG A  15      -8.169  -9.615  -2.347  1.00  0.710          N  
ATOM    242  CA  ARG A  15      -7.379  -9.379  -1.136  1.00  0.710          C  
ATOM    243  C   ARG A  15      -6.298 -10.433  -0.932  1.00  0.780          C  
ATOM    244  O   ARG A  15      -6.556 -11.639  -1.015  1.00  1.670          O  
ATOM    245  CB  ARG A  15      -8.275  -9.316   0.088  1.00  0.990          C  
ATOM    246  CG  ARG A  15      -9.010 -10.602   0.446  1.00  0.990          C  
ATOM    247  CD  ARG A  15      -9.943 -10.401   1.573  1.00  0.990          C  
ATOM    248  NE  ARG A  15      -9.234 -10.159   2.822  1.00  0.990          N  
ATOM    249  CZ  ARG A  15      -9.810  -9.790   3.980  1.00  0.990          C  
ATOM    250  NH1 ARG A  15     -11.115  -9.612   4.050  1.00  0.990          N  
ATOM    251  NH2 ARG A  15      -9.059  -9.608   5.048  1.00  0.990          N  
ATOM    252  H   ARG A  15      -9.085 -10.034  -2.280  1.00  0.850          H  
ATOM    253  HA  ARG A  15      -6.889  -8.414  -1.232  1.00  0.850          H  
ATOM    254 1HB  ARG A  15      -7.663  -9.049   0.945  1.00  1.190          H  
ATOM    255 2HB  ARG A  15      -9.014  -8.524  -0.040  1.00  1.190          H  
ATOM    256 1HG  ARG A  15      -9.572 -10.965  -0.409  1.00  1.190          H  
ATOM    257 2HG  ARG A  15      -8.298 -11.362   0.761  1.00  1.190          H  
ATOM    258 1HD  ARG A  15     -10.580  -9.540   1.362  1.00  1.190          H  
ATOM    259 2HD  ARG A  15     -10.556 -11.293   1.692  1.00  1.190          H  
ATOM    260  HE  ARG A  15      -8.232 -10.288   2.818  1.00  1.190          H  
ATOM    261 1HH1 ARG A  15     -11.692  -9.750   3.236  1.00  1.190          H  
ATOM    262 2HH1 ARG A  15     -11.541  -9.335   4.922  1.00  1.190          H  
ATOM    263 1HH2 ARG A  15      -8.059  -9.749   4.989  1.00  1.190          H  
ATOM    264 2HH2 ARG A  15      -9.478  -9.334   5.921  1.00  1.190          H  
ATOM    265  N   ASN A  16      -5.078  -9.964  -0.659  1.00  0.690          N  
ATOM    266  CA  ASN A  16      -3.933 -10.852  -0.438  1.00  0.630          C  
ATOM    267  C   ASN A  16      -3.133 -10.599   0.845  1.00  0.600          C  
ATOM    268  O   ASN A  16      -2.420 -11.489   1.314  1.00  0.830          O  
ATOM    269  CB  ASN A  16      -3.017 -10.772  -1.641  1.00  0.910          C  
ATOM    270  CG  ASN A  16      -3.623 -11.387  -2.891  1.00  0.910          C  
ATOM    271  OD1 ASN A  16      -3.420 -12.575  -3.158  1.00  0.910          O  
ATOM    272  ND2 ASN A  16      -4.398 -10.635  -3.609  1.00  0.910          N  
ATOM    273  H   ASN A  16      -4.957  -8.947  -0.617  1.00  0.830          H  
ATOM    274  HA  ASN A  16      -4.312 -11.871  -0.372  1.00  0.760          H  
ATOM    275 1HB  ASN A  16      -2.808  -9.726  -1.833  1.00  1.090          H  
ATOM    276 2HB  ASN A  16      -2.066 -11.261  -1.421  1.00  1.090          H  
ATOM    277 1HD2 ASN A  16      -4.889 -10.992  -4.416  1.00  1.090          H  
ATOM    278 2HD2 ASN A  16      -4.577  -9.696  -3.329  1.00  1.090          H  
ATOM    279  N   TYR A  17      -3.229  -9.396   1.406  1.00  0.560          N  
ATOM    280  CA  TYR A  17      -2.376  -9.049   2.553  1.00  0.580          C  
ATOM    281  C   TYR A  17      -3.018  -8.095   3.550  1.00  0.550          C  
ATOM    282  O   TYR A  17      -3.721  -7.173   3.160  1.00  0.540          O  
ATOM    283  CB  TYR A  17      -1.052  -8.499   2.012  1.00  0.800          C  
ATOM    284  CG  TYR A  17      -0.095  -7.960   3.034  1.00  0.800          C  
ATOM    285  CD1 TYR A  17       0.616  -8.813   3.826  1.00  0.800          C  
ATOM    286  CD2 TYR A  17       0.097  -6.605   3.141  1.00  0.800          C  
ATOM    287  CE1 TYR A  17       1.512  -8.321   4.735  1.00  0.800          C  
ATOM    288  CE2 TYR A  17       0.992  -6.099   4.037  1.00  0.800          C  
ATOM    289  CZ  TYR A  17       1.706  -6.963   4.838  1.00  0.800          C  
ATOM    290  OH  TYR A  17       2.620  -6.483   5.744  1.00  0.800          O  
ATOM    291  H   TYR A  17      -3.841  -8.700   0.980  1.00  0.670          H  
ATOM    292  HA  TYR A  17      -2.159  -9.970   3.097  1.00  0.700          H  
ATOM    293 1HB  TYR A  17      -0.545  -9.303   1.482  1.00  0.960          H  
ATOM    294 2HB  TYR A  17      -1.243  -7.726   1.281  1.00  0.960          H  
ATOM    295  HD1 TYR A  17       0.466  -9.888   3.734  1.00  0.960          H  
ATOM    296  HD2 TYR A  17      -0.458  -5.941   2.508  1.00  0.960          H  
ATOM    297  HE1 TYR A  17       2.076  -9.003   5.367  1.00  0.960          H  
ATOM    298  HE2 TYR A  17       1.142  -5.022   4.111  1.00  0.960          H  
ATOM    299  HH  TYR A  17       2.712  -5.536   5.633  1.00  0.960          H  
ATOM    300  N   VAL A  18      -2.816  -8.321   4.845  1.00  0.610          N  
ATOM    301  CA  VAL A  18      -3.361  -7.402   5.842  1.00  0.610          C  
ATOM    302  C   VAL A  18      -2.268  -6.868   6.765  1.00  0.650          C  
ATOM    303  O   VAL A  18      -1.431  -7.626   7.253  1.00  0.770          O  
ATOM    304  CB  VAL A  18      -4.481  -8.080   6.658  1.00  0.850          C  
ATOM    305  CG1 VAL A  18      -5.038  -7.107   7.716  1.00  0.850          C  
ATOM    306  CG2 VAL A  18      -5.590  -8.521   5.708  1.00  0.850          C  
ATOM    307  H   VAL A  18      -2.276  -9.124   5.153  1.00  0.730          H  
ATOM    308  HA  VAL A  18      -3.799  -6.548   5.325  1.00  0.730          H  
ATOM    309  HB  VAL A  18      -4.078  -8.943   7.184  1.00  1.020          H  
ATOM    310 1HG1 VAL A  18      -5.822  -7.605   8.274  1.00  1.020          H  
ATOM    311 2HG1 VAL A  18      -4.257  -6.800   8.405  1.00  1.020          H  
ATOM    312 3HG1 VAL A  18      -5.448  -6.225   7.214  1.00  1.020          H  
ATOM    313 1HG2 VAL A  18      -6.382  -8.998   6.275  1.00  1.020          H  
ATOM    314 2HG2 VAL A  18      -5.971  -7.658   5.194  1.00  1.020          H  
ATOM    315 3HG2 VAL A  18      -5.196  -9.225   4.982  1.00  1.020          H  
ATOM    316  N   LYS A  19      -2.281  -5.549   6.976  1.00  0.590          N  
ATOM    317  CA  LYS A  19      -1.316  -4.880   7.855  1.00  0.680          C  
ATOM    318  C   LYS A  19      -1.938  -3.684   8.573  1.00  0.570          C  
ATOM    319  O   LYS A  19      -2.744  -2.951   7.996  1.00  0.490          O  
ATOM    320  CB  LYS A  19      -0.075  -4.456   7.069  1.00  0.920          C  
ATOM    321  CG  LYS A  19       1.038  -3.692   7.845  1.00  0.920          C  
ATOM    322  CD  LYS A  19       1.834  -4.577   8.807  1.00  0.920          C  
ATOM    323  CE  LYS A  19       2.923  -3.768   9.546  1.00  0.920          C  
ATOM    324  NZ  LYS A  19       2.402  -3.025  10.765  1.00  0.920          N  
ATOM    325  H   LYS A  19      -3.028  -5.012   6.520  1.00  0.710          H  
ATOM    326  HA  LYS A  19      -1.007  -5.595   8.618  1.00  0.820          H  
ATOM    327 1HB  LYS A  19       0.386  -5.347   6.694  1.00  1.100          H  
ATOM    328 2HB  LYS A  19      -0.353  -3.863   6.222  1.00  1.100          H  
ATOM    329 1HG  LYS A  19       1.742  -3.313   7.114  1.00  1.100          H  
ATOM    330 2HG  LYS A  19       0.628  -2.836   8.373  1.00  1.100          H  
ATOM    331 1HD  LYS A  19       1.169  -5.013   9.546  1.00  1.100          H  
ATOM    332 2HD  LYS A  19       2.307  -5.387   8.252  1.00  1.100          H  
ATOM    333 1HE  LYS A  19       3.715  -4.446   9.857  1.00  1.100          H  
ATOM    334 2HE  LYS A  19       3.336  -3.037   8.850  1.00  1.100          H  
ATOM    335 1HZ  LYS A  19       3.165  -2.521  11.188  1.00  1.100          H  
ATOM    336 2HZ  LYS A  19       1.645  -2.341  10.543  1.00  1.100          H  
ATOM    337 3HZ  LYS A  19       2.039  -3.688  11.429  1.00  1.100          H  
ATOM    338  N   ARG A  20      -1.572  -3.490   9.839  1.00  0.660          N  
ATOM    339  CA  ARG A  20      -2.051  -2.329  10.584  1.00  0.620          C  
ATOM    340  C   ARG A  20      -1.082  -1.152  10.444  1.00  0.630          C  
ATOM    341  O   ARG A  20       0.147  -1.310  10.559  1.00  0.950          O  
ATOM    342  CB  ARG A  20      -2.214  -2.656  12.058  1.00  0.880          C  
ATOM    343  CG  ARG A  20      -3.515  -3.357  12.464  1.00  0.880          C  
ATOM    344  CD  ARG A  20      -3.580  -4.765  11.962  1.00  0.880          C  
ATOM    345  NE  ARG A  20      -4.672  -5.505  12.569  1.00  0.880          N  
ATOM    346  CZ  ARG A  20      -4.978  -6.799  12.316  1.00  0.880          C  
ATOM    347  NH1 ARG A  20      -4.272  -7.507  11.457  1.00  0.880          N  
ATOM    348  NH2 ARG A  20      -5.995  -7.361  12.949  1.00  0.880          N  
ATOM    349  H   ARG A  20      -0.939  -4.144  10.277  1.00  0.790          H  
ATOM    350  HA  ARG A  20      -3.015  -2.025  10.180  1.00  0.740          H  
ATOM    351 1HB  ARG A  20      -1.387  -3.278  12.386  1.00  1.060          H  
ATOM    352 2HB  ARG A  20      -2.166  -1.730  12.621  1.00  1.060          H  
ATOM    353 1HG  ARG A  20      -3.590  -3.378  13.551  1.00  1.060          H  
ATOM    354 2HG  ARG A  20      -4.361  -2.807  12.060  1.00  1.060          H  
ATOM    355 1HD  ARG A  20      -3.749  -4.752  10.887  1.00  1.060          H  
ATOM    356 2HD  ARG A  20      -2.646  -5.277  12.184  1.00  1.060          H  
ATOM    357  HE  ARG A  20      -5.246  -5.012  13.242  1.00  1.060          H  
ATOM    358 1HH1 ARG A  20      -3.491  -7.094  10.975  1.00  1.060          H  
ATOM    359 2HH1 ARG A  20      -4.510  -8.473  11.281  1.00  1.060          H  
ATOM    360 1HH2 ARG A  20      -6.534  -6.824  13.615  1.00  1.060          H  
ATOM    361 2HH2 ARG A  20      -6.229  -8.327  12.776  1.00  1.060          H  
ATOM    362  N   TRP A  21      -1.648   0.040  10.242  1.00  0.660          N  
ATOM    363  CA  TRP A  21      -0.859   1.261  10.090  1.00  0.810          C  
ATOM    364  C   TRP A  21      -1.368   2.384  10.968  1.00  0.870          C  
ATOM    365  O   TRP A  21      -2.569   2.468  11.242  1.00  0.970          O  
ATOM    366  CB  TRP A  21      -0.931   1.743   8.648  1.00  1.070          C  
ATOM    367  CG  TRP A  21      -0.450   0.757   7.687  1.00  1.070          C  
ATOM    368  CD1 TRP A  21      -1.194  -0.221   7.148  1.00  1.070          C  
ATOM    369  CD2 TRP A  21       0.855   0.612   7.128  1.00  1.070          C  
ATOM    370  NE1 TRP A  21      -0.465  -0.953   6.305  1.00  1.070          N  
ATOM    371  CE2 TRP A  21       0.791  -0.469   6.262  1.00  1.070          C  
ATOM    372  CE3 TRP A  21       2.055   1.305   7.277  1.00  1.070          C  
ATOM    373  CZ2 TRP A  21       1.878  -0.895   5.533  1.00  1.070          C  
ATOM    374  CZ3 TRP A  21       3.155   0.882   6.548  1.00  1.070          C  
ATOM    375  CH2 TRP A  21       3.065  -0.193   5.693  1.00  1.070          C  
ATOM    376  H   TRP A  21      -2.671   0.074  10.159  1.00  0.790          H  
ATOM    377  HA  TRP A  21       0.178   1.048  10.355  1.00  0.970          H  
ATOM    378 1HB  TRP A  21      -1.964   1.984   8.394  1.00  1.290          H  
ATOM    379 2HB  TRP A  21      -0.350   2.651   8.536  1.00  1.290          H  
ATOM    380  HD1 TRP A  21      -2.234  -0.397   7.372  1.00  1.290          H  
ATOM    381  HE1 TRP A  21      -0.811  -1.736   5.787  1.00  1.290          H  
ATOM    382  HE3 TRP A  21       2.130   2.157   7.950  1.00  1.290          H  
ATOM    383  HZ2 TRP A  21       1.821  -1.746   4.851  1.00  1.290          H  
ATOM    384  HZ3 TRP A  21       4.092   1.425   6.664  1.00  1.290          H  
ATOM    385  HH2 TRP A  21       3.947  -0.499   5.135  1.00  1.290          H  
ATOM    386  N   THR A  22      -0.476   3.292  11.369  1.00  0.920          N  
ATOM    387  CA  THR A  22      -0.902   4.447  12.146  1.00  1.080          C  
ATOM    388  C   THR A  22      -0.632   5.759  11.445  1.00  1.310          C  
ATOM    389  O   THR A  22       0.509   6.038  11.042  1.00  1.940          O  
ATOM    390  CB  THR A  22      -0.143   4.499  13.468  1.00  1.450          C  
ATOM    391  OG1 THR A  22       1.256   4.530  13.176  1.00  1.450          O  
ATOM    392  CG2 THR A  22      -0.466   3.299  14.311  1.00  1.450          C  
ATOM    393  H   THR A  22       0.505   3.183  11.150  1.00  1.100          H  
ATOM    394  HA  THR A  22      -1.966   4.377  12.333  1.00  1.300          H  
ATOM    395  HB  THR A  22      -0.411   5.408  14.004  1.00  1.740          H  
ATOM    396  HG1 THR A  22       1.446   5.338  12.656  1.00  1.740          H  
ATOM    397 1HG2 THR A  22       0.086   3.353  15.247  1.00  1.740          H  
ATOM    398 2HG2 THR A  22      -1.509   3.304  14.509  1.00  1.740          H  
ATOM    399 3HG2 THR A  22      -0.198   2.389  13.783  1.00  1.740          H  
ATOM    400  N   LYS A  23      -1.680   6.587  11.378  1.00  1.250          N  
ATOM    401  CA  LYS A  23      -1.654   7.930  10.792  1.00  1.720          C  
ATOM    402  C   LYS A  23      -1.048   8.015   9.380  1.00  1.570          C  
ATOM    403  O   LYS A  23      -0.308   8.957   9.092  1.00  1.860          O  
ATOM    404  CB  LYS A  23      -0.883   8.887  11.710  1.00  2.220          C  
ATOM    405  CG  LYS A  23      -1.471   9.043  13.106  1.00  2.220          C  
ATOM    406  CD  LYS A  23      -0.690  10.081  13.914  1.00  2.220          C  
ATOM    407  CE  LYS A  23      -1.241  10.238  15.330  1.00  2.220          C  
ATOM    408  NZ  LYS A  23      -0.465  11.246  16.120  1.00  2.220          N  
ATOM    409  H   LYS A  23      -2.566   6.232  11.767  1.00  1.500          H  
ATOM    410  HA  LYS A  23      -2.685   8.279  10.719  1.00  2.060          H  
ATOM    411 1HB  LYS A  23       0.146   8.544  11.810  1.00  2.660          H  
ATOM    412 2HB  LYS A  23      -0.851   9.876  11.253  1.00  2.660          H  
ATOM    413 1HG  LYS A  23      -2.514   9.347  13.033  1.00  2.660          H  
ATOM    414 2HG  LYS A  23      -1.423   8.084  13.612  1.00  2.660          H  
ATOM    415 1HD  LYS A  23       0.356   9.777  13.973  1.00  2.660          H  
ATOM    416 2HD  LYS A  23      -0.740  11.044  13.407  1.00  2.660          H  
ATOM    417 1HE  LYS A  23      -2.281  10.554  15.276  1.00  2.660          H  
ATOM    418 2HE  LYS A  23      -1.189   9.280  15.842  1.00  2.660          H  
ATOM    419 1HZ  LYS A  23      -0.857  11.322  17.049  1.00  2.660          H  
ATOM    420 2HZ  LYS A  23       0.501  10.955  16.186  1.00  2.660          H  
ATOM    421 3HZ  LYS A  23      -0.513  12.145  15.662  1.00  2.660          H  
ATOM    422  N   GLN A  24      -1.351   7.063   8.496  1.00  1.330          N  
ATOM    423  CA  GLN A  24      -0.774   7.136   7.152  1.00  1.300          C  
ATOM    424  C   GLN A  24      -1.763   7.625   6.090  1.00  1.210          C  
ATOM    425  O   GLN A  24      -2.951   7.311   6.187  1.00  1.200          O  
ATOM    426  CB  GLN A  24      -0.237   5.771   6.738  1.00  1.830          C  
ATOM    427  CG  GLN A  24       0.843   5.265   7.636  1.00  1.830          C  
ATOM    428  CD  GLN A  24       2.043   6.145   7.574  1.00  1.830          C  
ATOM    429  OE1 GLN A  24       2.614   6.378   6.498  1.00  1.830          O  
ATOM    430  NE2 GLN A  24       2.430   6.672   8.724  1.00  1.830          N  
ATOM    431  H   GLN A  24      -1.970   6.310   8.763  1.00  1.600          H  
ATOM    432  HA  GLN A  24       0.073   7.799   7.218  1.00  1.560          H  
ATOM    433 1HB  GLN A  24      -1.045   5.052   6.763  1.00  2.200          H  
ATOM    434 2HB  GLN A  24       0.138   5.813   5.714  1.00  2.200          H  
ATOM    435 1HG  GLN A  24       0.482   5.247   8.654  1.00  2.200          H  
ATOM    436 2HG  GLN A  24       1.138   4.275   7.331  1.00  2.200          H  
ATOM    437 1HE2 GLN A  24       3.219   7.285   8.759  1.00  2.200          H  
ATOM    438 2HE2 GLN A  24       1.901   6.469   9.586  1.00  2.200          H  
ATOM    439  N   PRO A  25      -1.320   8.421   5.087  1.00  1.240          N  
ATOM    440  CA  PRO A  25      -2.072   8.795   3.899  1.00  1.240          C  
ATOM    441  C   PRO A  25      -2.447   7.562   3.105  1.00  1.170          C  
ATOM    442  O   PRO A  25      -1.612   6.676   2.928  1.00  1.040          O  
ATOM    443  CB  PRO A  25      -1.084   9.667   3.117  1.00  1.860          C  
ATOM    444  CG  PRO A  25      -0.133  10.200   4.155  1.00  1.860          C  
ATOM    445  CD  PRO A  25      -0.001   9.089   5.183  1.00  1.860          C  
ATOM    446  HA  PRO A  25      -2.970   9.362   4.196  1.00  1.490          H  
ATOM    447 1HB  PRO A  25      -0.592   9.063   2.347  1.00  2.230          H  
ATOM    448 2HB  PRO A  25      -1.630  10.464   2.585  1.00  2.230          H  
ATOM    449 1HG  PRO A  25       0.821  10.480   3.694  1.00  2.230          H  
ATOM    450 2HG  PRO A  25      -0.546  11.121   4.595  1.00  2.230          H  
ATOM    451 1HD  PRO A  25       0.817   8.389   4.942  1.00  2.230          H  
ATOM    452 2HD  PRO A  25       0.134   9.591   6.156  1.00  2.230          H  
ATOM    453  N   LEU A  26      -3.637   7.553   2.516  1.00  1.380          N  
ATOM    454  CA  LEU A  26      -4.080   6.424   1.693  1.00  1.530          C  
ATOM    455  C   LEU A  26      -3.132   6.222   0.522  1.00  1.430          C  
ATOM    456  O   LEU A  26      -2.777   5.102   0.149  1.00  1.430          O  
ATOM    457  CB  LEU A  26      -5.469   6.717   1.106  1.00  2.080          C  
ATOM    458  CG  LEU A  26      -6.661   6.797   2.075  1.00  2.080          C  
ATOM    459  CD1 LEU A  26      -7.876   7.303   1.325  1.00  2.080          C  
ATOM    460  CD2 LEU A  26      -6.964   5.458   2.643  1.00  2.080          C  
ATOM    461  H   LEU A  26      -4.265   8.330   2.667  1.00  1.660          H  
ATOM    462  HA  LEU A  26      -4.083   5.515   2.298  1.00  1.840          H  
ATOM    463 1HB  LEU A  26      -5.421   7.661   0.567  1.00  2.500          H  
ATOM    464 2HB  LEU A  26      -5.695   5.929   0.385  1.00  2.500          H  
ATOM    465  HG  LEU A  26      -6.434   7.489   2.882  1.00  2.500          H  
ATOM    466 1HD1 LEU A  26      -8.723   7.367   2.011  1.00  2.500          H  
ATOM    467 2HD1 LEU A  26      -7.665   8.292   0.916  1.00  2.500          H  
ATOM    468 3HD1 LEU A  26      -8.119   6.618   0.513  1.00  2.500          H  
ATOM    469 1HD2 LEU A  26      -7.806   5.575   3.292  1.00  2.500          H  
ATOM    470 2HD2 LEU A  26      -7.207   4.752   1.847  1.00  2.500          H  
ATOM    471 3HD2 LEU A  26      -6.117   5.073   3.211  1.00  2.500          H  
ATOM    472  N   GLN A  27      -2.703   7.353  -0.025  1.00  1.470          N  
ATOM    473  CA  GLN A  27      -1.850   7.474  -1.196  1.00  1.590          C  
ATOM    474  C   GLN A  27      -0.481   6.817  -1.057  1.00  1.380          C  
ATOM    475  O   GLN A  27       0.195   6.585  -2.059  1.00  1.550          O  
ATOM    476  CB  GLN A  27      -1.647   8.962  -1.522  1.00  2.180          C  
ATOM    477  CG  GLN A  27      -2.927   9.709  -1.934  1.00  2.180          C  
ATOM    478  CD  GLN A  27      -3.712  10.293  -0.741  1.00  2.180          C  
ATOM    479  OE1 GLN A  27      -3.625   9.800   0.399  1.00  2.180          O  
ATOM    480  NE2 GLN A  27      -4.477  11.343  -1.004  1.00  2.180          N  
ATOM    481  H   GLN A  27      -3.064   8.215   0.378  1.00  1.760          H  
ATOM    482  HA  GLN A  27      -2.359   7.001  -2.030  1.00  1.910          H  
ATOM    483 1HB  GLN A  27      -1.219   9.467  -0.657  1.00  2.610          H  
ATOM    484 2HB  GLN A  27      -0.931   9.053  -2.339  1.00  2.610          H  
ATOM    485 1HG  GLN A  27      -2.654  10.530  -2.597  1.00  2.610          H  
ATOM    486 2HG  GLN A  27      -3.581   9.012  -2.457  1.00  2.610          H  
ATOM    487 1HE2 GLN A  27      -5.013  11.769  -0.274  1.00  2.610          H  
ATOM    488 2HE2 GLN A  27      -4.522  11.714  -1.933  1.00  2.610          H  
ATOM    489  N   ARG A  28      -0.038   6.572   0.172  1.00  1.110          N  
ATOM    490  CA  ARG A  28       1.271   5.987   0.372  1.00  1.070          C  
ATOM    491  C   ARG A  28       1.215   4.504   0.698  1.00  0.830          C  
ATOM    492  O   ARG A  28       2.246   3.826   0.721  1.00  1.030          O  
ATOM    493  CB  ARG A  28       2.003   6.717   1.484  1.00  1.510          C  
ATOM    494  CG  ARG A  28       2.319   8.171   1.176  1.00  1.510          C  
ATOM    495  CD  ARG A  28       3.060   8.825   2.277  1.00  1.510          C  
ATOM    496  NE  ARG A  28       3.315  10.235   1.983  1.00  1.510          N  
ATOM    497  CZ  ARG A  28       3.976  11.101   2.784  1.00  1.510          C  
ATOM    498  NH1 ARG A  28       4.460  10.705   3.946  1.00  1.510          N  
ATOM    499  NH2 ARG A  28       4.135  12.358   2.394  1.00  1.510          N  
ATOM    500  H   ARG A  28      -0.639   6.755   0.981  1.00  1.330          H  
ATOM    501  HA  ARG A  28       1.842   6.107  -0.547  1.00  1.280          H  
ATOM    502 1HB  ARG A  28       1.389   6.697   2.388  1.00  1.820          H  
ATOM    503 2HB  ARG A  28       2.939   6.209   1.709  1.00  1.820          H  
ATOM    504 1HG  ARG A  28       2.930   8.221   0.276  1.00  1.820          H  
ATOM    505 2HG  ARG A  28       1.393   8.718   1.011  1.00  1.820          H  
ATOM    506 1HD  ARG A  28       2.482   8.759   3.192  1.00  1.820          H  
ATOM    507 2HD  ARG A  28       4.016   8.322   2.413  1.00  1.820          H  
ATOM    508  HE  ARG A  28       2.966  10.590   1.100  1.00  1.820          H  
ATOM    509 1HH1 ARG A  28       4.345   9.749   4.248  1.00  1.820          H  
ATOM    510 2HH1 ARG A  28       4.952  11.360   4.538  1.00  1.820          H  
ATOM    511 1HH2 ARG A  28       3.765  12.662   1.503  1.00  1.820          H  
ATOM    512 2HH2 ARG A  28       4.626  13.015   2.982  1.00  1.820          H  
ATOM    513  N   LEU A  29       0.032   3.964   0.967  1.00  0.630          N  
ATOM    514  CA  LEU A  29      -0.015   2.579   1.383  1.00  0.700          C  
ATOM    515  C   LEU A  29      -0.161   1.619   0.237  1.00  0.600          C  
ATOM    516  O   LEU A  29      -1.227   1.059  -0.012  1.00  0.580          O  
ATOM    517  CB  LEU A  29      -1.065   2.341   2.466  1.00  0.950          C  
ATOM    518  CG  LEU A  29      -0.876   3.105   3.812  1.00  0.950          C  
ATOM    519  CD1 LEU A  29      -1.980   2.675   4.756  1.00  0.950          C  
ATOM    520  CD2 LEU A  29       0.491   2.810   4.404  1.00  0.950          C  
ATOM    521  H   LEU A  29      -0.851   4.479   0.861  1.00  0.760          H  
ATOM    522  HA  LEU A  29       0.945   2.332   1.818  1.00  0.840          H  
ATOM    523 1HB  LEU A  29      -2.022   2.674   2.073  1.00  1.140          H  
ATOM    524 2HB  LEU A  29      -1.128   1.285   2.681  1.00  1.140          H  
ATOM    525  HG  LEU A  29      -0.977   4.185   3.652  1.00  1.140          H  
ATOM    526 1HD1 LEU A  29      -1.887   3.191   5.701  1.00  1.140          H  
ATOM    527 2HD1 LEU A  29      -2.943   2.908   4.320  1.00  1.140          H  
ATOM    528 3HD1 LEU A  29      -1.907   1.603   4.921  1.00  1.140          H  
ATOM    529 1HD2 LEU A  29       0.591   3.318   5.341  1.00  1.140          H  
ATOM    530 2HD2 LEU A  29       0.581   1.750   4.556  1.00  1.140          H  
ATOM    531 3HD2 LEU A  29       1.283   3.148   3.751  1.00  1.140          H  
ATOM    532  N   ILE A  30       0.929   1.479  -0.488  1.00  0.650          N  
ATOM    533  CA  ILE A  30       1.016   0.581  -1.619  1.00  0.640          C  
ATOM    534  C   ILE A  30       2.082  -0.430  -1.243  1.00  0.690          C  
ATOM    535  O   ILE A  30       3.231  -0.058  -0.985  1.00  0.780          O  
ATOM    536  CB  ILE A  30       1.366   1.332  -2.910  1.00  0.900          C  
ATOM    537  CG1 ILE A  30       0.277   2.433  -3.139  1.00  0.900          C  
ATOM    538  CG2 ILE A  30       1.409   0.312  -4.094  1.00  0.900          C  
ATOM    539  CD1 ILE A  30       0.562   3.419  -4.233  1.00  0.900          C  
ATOM    540  H   ILE A  30       1.733   2.046  -0.188  1.00  0.780          H  
ATOM    541  HA  ILE A  30       0.068   0.057  -1.752  1.00  0.770          H  
ATOM    542  HB  ILE A  30       2.330   1.828  -2.802  1.00  1.080          H  
ATOM    543 1HG1 ILE A  30      -0.663   1.948  -3.335  1.00  1.080          H  
ATOM    544 2HG1 ILE A  30       0.173   3.013  -2.226  1.00  1.080          H  
ATOM    545 1HG2 ILE A  30       1.650   0.821  -5.018  1.00  1.080          H  
ATOM    546 2HG2 ILE A  30       2.172  -0.445  -3.900  1.00  1.080          H  
ATOM    547 3HG2 ILE A  30       0.436  -0.176  -4.189  1.00  1.080          H  
ATOM    548 1HD1 ILE A  30      -0.254   4.143  -4.280  1.00  1.080          H  
ATOM    549 2HD1 ILE A  30       1.495   3.943  -4.011  1.00  1.080          H  
ATOM    550 3HD1 ILE A  30       0.648   2.916  -5.188  1.00  1.080          H  
ATOM    551  N   ILE A  31       1.704  -1.688  -1.153  1.00  0.670          N  
ATOM    552  CA  ILE A  31       2.649  -2.696  -0.683  1.00  0.740          C  
ATOM    553  C   ILE A  31       3.144  -3.572  -1.823  1.00  0.650          C  
ATOM    554  O   ILE A  31       2.365  -3.996  -2.682  1.00  0.670          O  
ATOM    555  CB  ILE A  31       2.006  -3.564   0.454  1.00  1.010          C  
ATOM    556  CG1 ILE A  31       3.019  -4.519   1.158  1.00  1.010          C  
ATOM    557  CG2 ILE A  31       0.897  -4.379  -0.073  1.00  1.010          C  
ATOM    558  CD1 ILE A  31       3.965  -3.842   2.117  1.00  1.010          C  
ATOM    559  H   ILE A  31       0.747  -1.912  -1.440  1.00  0.800          H  
ATOM    560  HA  ILE A  31       3.511  -2.183  -0.265  1.00  0.890          H  
ATOM    561  HB  ILE A  31       1.604  -2.891   1.212  1.00  1.210          H  
ATOM    562 1HG1 ILE A  31       2.461  -5.267   1.705  1.00  1.210          H  
ATOM    563 2HG1 ILE A  31       3.616  -5.027   0.413  1.00  1.210          H  
ATOM    564 1HG2 ILE A  31       0.437  -4.927   0.729  1.00  1.210          H  
ATOM    565 2HG2 ILE A  31       0.186  -3.706  -0.509  1.00  1.210          H  
ATOM    566 3HG2 ILE A  31       1.255  -5.086  -0.819  1.00  1.210          H  
ATOM    567 1HD1 ILE A  31       4.620  -4.595   2.561  1.00  1.210          H  
ATOM    568 2HD1 ILE A  31       4.568  -3.104   1.596  1.00  1.210          H  
ATOM    569 3HD1 ILE A  31       3.393  -3.350   2.903  1.00  1.210          H  
ATOM    570  N   ASN A  32       4.449  -3.831  -1.842  1.00  0.620          N  
ATOM    571  CA  ASN A  32       5.053  -4.756  -2.797  1.00  0.560          C  
ATOM    572  C   ASN A  32       5.033  -6.131  -2.122  1.00  0.490          C  
ATOM    573  O   ASN A  32       5.758  -6.356  -1.148  1.00  0.710          O  
ATOM    574  CB  ASN A  32       6.457  -4.309  -3.175  1.00  0.810          C  
ATOM    575  CG  ASN A  32       7.110  -5.165  -4.242  1.00  0.810          C  
ATOM    576  OD1 ASN A  32       6.729  -6.312  -4.474  1.00  0.810          O  
ATOM    577  ND2 ASN A  32       8.103  -4.608  -4.900  1.00  0.810          N  
ATOM    578  H   ASN A  32       5.051  -3.383  -1.163  1.00  0.740          H  
ATOM    579  HA  ASN A  32       4.437  -4.816  -3.694  1.00  0.670          H  
ATOM    580 1HB  ASN A  32       6.416  -3.281  -3.534  1.00  0.970          H  
ATOM    581 2HB  ASN A  32       7.088  -4.320  -2.288  1.00  0.970          H  
ATOM    582 1HD2 ASN A  32       8.580  -5.119  -5.618  1.00  0.970          H  
ATOM    583 2HD2 ASN A  32       8.387  -3.674  -4.683  1.00  0.970          H  
ATOM    584  N   LYS A  33       4.129  -7.003  -2.561  1.00  0.480          N  
ATOM    585  CA  LYS A  33       3.922  -8.283  -1.880  1.00  0.500          C  
ATOM    586  C   LYS A  33       3.567  -9.435  -2.834  1.00  0.410          C  
ATOM    587  O   LYS A  33       2.907  -9.233  -3.863  1.00  0.350          O  
ATOM    588  CB  LYS A  33       2.839  -8.103  -0.789  1.00  0.690          C  
ATOM    589  CG  LYS A  33       2.599  -9.294   0.173  1.00  0.690          C  
ATOM    590  CD  LYS A  33       3.738  -9.436   1.209  1.00  0.690          C  
ATOM    591  CE  LYS A  33       3.496 -10.610   2.163  1.00  0.690          C  
ATOM    592  NZ  LYS A  33       4.620 -10.784   3.138  1.00  0.690          N  
ATOM    593  H   LYS A  33       3.598  -6.748  -3.399  1.00  0.580          H  
ATOM    594  HA  LYS A  33       4.857  -8.552  -1.393  1.00  0.600          H  
ATOM    595 1HB  LYS A  33       3.096  -7.250  -0.176  1.00  0.830          H  
ATOM    596 2HB  LYS A  33       1.889  -7.876  -1.260  1.00  0.830          H  
ATOM    597 1HG  LYS A  33       1.686  -9.089   0.720  1.00  0.830          H  
ATOM    598 2HG  LYS A  33       2.451 -10.225  -0.366  1.00  0.830          H  
ATOM    599 1HD  LYS A  33       4.688  -9.585   0.705  1.00  0.830          H  
ATOM    600 2HD  LYS A  33       3.798  -8.515   1.795  1.00  0.830          H  
ATOM    601 1HE  LYS A  33       2.586 -10.442   2.708  1.00  0.830          H  
ATOM    602 2HE  LYS A  33       3.391 -11.524   1.579  1.00  0.830          H  
ATOM    603 1HZ  LYS A  33       4.421 -11.568   3.744  1.00  0.830          H  
ATOM    604 2HZ  LYS A  33       5.482 -10.961   2.639  1.00  0.830          H  
ATOM    605 3HZ  LYS A  33       4.724  -9.948   3.697  1.00  0.830          H  
ATOM    606  N   TYR A  34       3.985 -10.654  -2.466  1.00  0.500          N  
ATOM    607  CA  TYR A  34       3.660 -11.846  -3.244  1.00  0.510          C  
ATOM    608  C   TYR A  34       2.170 -12.047  -3.449  1.00  0.540          C  
ATOM    609  O   TYR A  34       1.370 -12.037  -2.511  1.00  0.640          O  
ATOM    610  CB  TYR A  34       4.227 -13.096  -2.585  1.00  0.710          C  
ATOM    611  CG  TYR A  34       3.876 -14.376  -3.335  1.00  0.710          C  
ATOM    612  CD1 TYR A  34       4.570 -14.755  -4.482  1.00  0.710          C  
ATOM    613  CD2 TYR A  34       2.838 -15.165  -2.865  1.00  0.710          C  
ATOM    614  CE1 TYR A  34       4.222 -15.929  -5.134  1.00  0.710          C  
ATOM    615  CE2 TYR A  34       2.496 -16.316  -3.515  1.00  0.710          C  
ATOM    616  CZ  TYR A  34       3.173 -16.710  -4.639  1.00  0.710          C  
ATOM    617  OH  TYR A  34       2.791 -17.893  -5.266  1.00  0.710          O  
ATOM    618  H   TYR A  34       4.541 -10.751  -1.630  1.00  0.600          H  
ATOM    619  HA  TYR A  34       4.107 -11.764  -4.222  1.00  0.610          H  
ATOM    620 1HB  TYR A  34       5.314 -13.018  -2.530  1.00  0.850          H  
ATOM    621 2HB  TYR A  34       3.847 -13.178  -1.569  1.00  0.850          H  
ATOM    622  HD1 TYR A  34       5.386 -14.138  -4.862  1.00  0.850          H  
ATOM    623  HD2 TYR A  34       2.291 -14.864  -1.973  1.00  0.850          H  
ATOM    624  HE1 TYR A  34       4.765 -16.239  -6.027  1.00  0.850          H  
ATOM    625  HE2 TYR A  34       1.679 -16.925  -3.135  1.00  0.850          H  
ATOM    626  HH  TYR A  34       3.400 -18.126  -5.994  1.00  0.850          H  
ATOM    627  N   CYS A  35       1.825 -12.258  -4.703  1.00  0.550          N  
ATOM    628  CA  CYS A  35       0.487 -12.518  -5.186  1.00  0.620          C  
ATOM    629  C   CYS A  35       0.267 -13.980  -5.570  1.00  0.730          C  
ATOM    630  O   CYS A  35       0.859 -14.487  -6.531  1.00  0.850          O  
ATOM    631  CB  CYS A  35       0.197 -11.614  -6.370  1.00  0.840          C  
ATOM    632  SG  CYS A  35      -1.296 -11.994  -7.246  1.00  0.840          S  
ATOM    633  H   CYS A  35       2.571 -12.219  -5.392  1.00  0.660          H  
ATOM    634  HA  CYS A  35      -0.216 -12.267  -4.388  1.00  0.740          H  
ATOM    635 1HB  CYS A  35       0.099 -10.600  -6.003  1.00  1.010          H  
ATOM    636 2HB  CYS A  35       1.033 -11.626  -7.057  1.00  1.010          H  
ATOM    637  N   LYS A  36      -0.599 -14.650  -4.809  1.00  0.840          N  
ATOM    638  CA  LYS A  36      -0.903 -16.078  -4.976  1.00  0.990          C  
ATOM    639  C   LYS A  36      -1.567 -16.403  -6.317  1.00  0.950          C  
ATOM    640  O   LYS A  36      -1.538 -17.544  -6.774  1.00  1.030          O  
ATOM    641  CB  LYS A  36      -1.789 -16.541  -3.815  1.00  1.330          C  
ATOM    642  CG  LYS A  36      -3.199 -15.949  -3.840  1.00  1.330          C  
ATOM    643  CD  LYS A  36      -4.017 -16.286  -2.592  1.00  1.330          C  
ATOM    644  CE  LYS A  36      -5.405 -15.614  -2.654  1.00  1.330          C  
ATOM    645  NZ  LYS A  36      -6.213 -15.858  -1.427  1.00  1.330          N  
ATOM    646  H   LYS A  36      -1.040 -14.141  -4.050  1.00  1.010          H  
ATOM    647  HA  LYS A  36       0.032 -16.633  -4.938  1.00  1.190          H  
ATOM    648 1HB  LYS A  36      -1.876 -17.628  -3.837  1.00  1.590          H  
ATOM    649 2HB  LYS A  36      -1.318 -16.267  -2.872  1.00  1.590          H  
ATOM    650 1HG  LYS A  36      -3.153 -14.882  -3.978  1.00  1.590          H  
ATOM    651 2HG  LYS A  36      -3.725 -16.379  -4.682  1.00  1.590          H  
ATOM    652 1HD  LYS A  36      -4.142 -17.366  -2.519  1.00  1.590          H  
ATOM    653 2HD  LYS A  36      -3.491 -15.933  -1.704  1.00  1.590          H  
ATOM    654 1HE  LYS A  36      -5.268 -14.538  -2.771  1.00  1.590          H  
ATOM    655 2HE  LYS A  36      -5.950 -15.994  -3.519  1.00  1.590          H  
ATOM    656 1HZ  LYS A  36      -7.102 -15.378  -1.517  1.00  1.590          H  
ATOM    657 2HZ  LYS A  36      -6.369 -16.847  -1.303  1.00  1.590          H  
ATOM    658 3HZ  LYS A  36      -5.719 -15.489  -0.630  1.00  1.590          H  
ATOM    659  N   GLN A  37      -2.174 -15.398  -6.939  1.00  0.920          N  
ATOM    660  CA  GLN A  37      -2.851 -15.541  -8.221  1.00  1.000          C  
ATOM    661  C   GLN A  37      -1.979 -15.069  -9.372  1.00  0.980          C  
ATOM    662  O   GLN A  37      -2.437 -15.003 -10.514  1.00  1.150          O  
ATOM    663  CB  GLN A  37      -4.180 -14.776  -8.245  1.00  1.370          C  
ATOM    664  CG  GLN A  37      -5.230 -15.320  -7.294  1.00  1.370          C  
ATOM    665  CD  GLN A  37      -6.556 -14.586  -7.382  1.00  1.370          C  
ATOM    666  OE1 GLN A  37      -6.700 -13.439  -6.944  1.00  1.370          O  
ATOM    667  NE2 GLN A  37      -7.549 -15.256  -7.959  1.00  1.370          N  
ATOM    668  H   GLN A  37      -2.147 -14.484  -6.502  1.00  1.100          H  
ATOM    669  HA  GLN A  37      -3.064 -16.597  -8.380  1.00  1.200          H  
ATOM    670 1HB  GLN A  37      -3.996 -13.729  -7.982  1.00  1.640          H  
ATOM    671 2HB  GLN A  37      -4.592 -14.789  -9.252  1.00  1.640          H  
ATOM    672 1HG  GLN A  37      -5.395 -16.375  -7.512  1.00  1.640          H  
ATOM    673 2HG  GLN A  37      -4.862 -15.202  -6.285  1.00  1.640          H  
ATOM    674 1HE2 GLN A  37      -8.453 -14.834  -8.049  1.00  1.640          H  
ATOM    675 2HE2 GLN A  37      -7.401 -16.185  -8.303  1.00  1.640          H  
ATOM    676  N   CYS A  38      -0.736 -14.710  -9.067  1.00  0.910          N  
ATOM    677  CA  CYS A  38       0.172 -14.188 -10.053  1.00  0.930          C  
ATOM    678  C   CYS A  38       1.379 -15.110 -10.063  1.00  0.950          C  
ATOM    679  O   CYS A  38       2.076 -15.253 -11.077  1.00  1.080          O  
ATOM    680  CB  CYS A  38       0.605 -12.777  -9.673  1.00  1.290          C  
ATOM    681  SG  CYS A  38      -0.757 -11.610  -9.269  1.00  1.290          S  
ATOM    682  H   CYS A  38      -0.382 -14.803  -8.116  1.00  1.090          H  
ATOM    683  HA  CYS A  38      -0.301 -14.186 -11.033  1.00  1.120          H  
ATOM    684 1HB  CYS A  38       1.300 -12.833  -8.846  1.00  1.550          H  
ATOM    685 2HB  CYS A  38       1.139 -12.345 -10.512  1.00  1.550          H  
ATOM    686  N   ASN A  39       1.634 -15.696  -8.882  1.00  0.870          N  
ATOM    687  CA  ASN A  39       2.804 -16.507  -8.547  1.00  0.920          C  
ATOM    688  C   ASN A  39       4.071 -15.702  -8.740  1.00  0.920          C  
ATOM    689  O   ASN A  39       5.064 -16.163  -9.304  1.00  1.020          O  
ATOM    690  CB  ASN A  39       2.857 -17.797  -9.341  1.00  1.270          C  
ATOM    691  CG  ASN A  39       3.809 -18.819  -8.711  1.00  1.270          C  
ATOM    692  OD1 ASN A  39       3.991 -18.872  -7.474  1.00  1.270          O  
ATOM    693  ND2 ASN A  39       4.416 -19.641  -9.542  1.00  1.270          N  
ATOM    694  H   ASN A  39       1.002 -15.484  -8.108  1.00  1.040          H  
ATOM    695  HA  ASN A  39       2.735 -16.759  -7.497  1.00  1.100          H  
ATOM    696 1HB  ASN A  39       1.858 -18.229  -9.397  1.00  1.520          H  
ATOM    697 2HB  ASN A  39       3.184 -17.587 -10.361  1.00  1.520          H  
ATOM    698 1HD2 ASN A  39       5.050 -20.333  -9.191  1.00  1.520          H  
ATOM    699 2HD2 ASN A  39       4.248 -19.568 -10.525  1.00  1.520          H  
ATOM    700  N   GLN A  40       3.995 -14.475  -8.258  1.00  0.820          N  
ATOM    701  CA  GLN A  40       5.070 -13.497  -8.330  1.00  0.830          C  
ATOM    702  C   GLN A  40       4.704 -12.317  -7.463  1.00  0.620          C  
ATOM    703  O   GLN A  40       3.602 -12.290  -6.918  1.00  0.510          O  
ATOM    704  CB  GLN A  40       5.307 -13.085  -9.781  1.00  1.160          C  
ATOM    705  CG  GLN A  40       4.130 -12.457 -10.404  1.00  1.160          C  
ATOM    706  CD  GLN A  40       4.296 -12.250 -11.850  1.00  1.160          C  
ATOM    707  OE1 GLN A  40       5.056 -11.378 -12.281  1.00  1.160          O  
ATOM    708  NE2 GLN A  40       3.593 -13.069 -12.639  1.00  1.160          N  
ATOM    709  H   GLN A  40       3.115 -14.252  -7.776  1.00  0.980          H  
ATOM    710  HA  GLN A  40       5.984 -13.941  -7.938  1.00  1.000          H  
ATOM    711 1HB  GLN A  40       6.130 -12.377  -9.838  1.00  1.390          H  
ATOM    712 2HB  GLN A  40       5.576 -13.950 -10.382  1.00  1.390          H  
ATOM    713 1HG  GLN A  40       3.319 -13.122 -10.273  1.00  1.390          H  
ATOM    714 2HG  GLN A  40       3.919 -11.497  -9.929  1.00  1.390          H  
ATOM    715 1HE2 GLN A  40       3.665 -12.992 -13.635  1.00  1.390          H  
ATOM    716 2HE2 GLN A  40       2.997 -13.806 -12.222  1.00  1.390          H  
ATOM    717  N   LYS A  41       5.612 -11.371  -7.287  1.00  0.610          N  
ATOM    718  CA  LYS A  41       5.259 -10.175  -6.539  1.00  0.480          C  
ATOM    719  C   LYS A  41       4.652  -9.108  -7.430  1.00  0.440          C  
ATOM    720  O   LYS A  41       5.040  -8.946  -8.589  1.00  0.510          O  
ATOM    721  CB  LYS A  41       6.471  -9.604  -5.814  1.00  0.720          C  
ATOM    722  CG  LYS A  41       7.030 -10.484  -4.719  1.00  0.720          C  
ATOM    723  CD  LYS A  41       8.172  -9.792  -3.999  1.00  0.720          C  
ATOM    724  CE  LYS A  41       8.723 -10.657  -2.872  1.00  0.720          C  
ATOM    725  NZ  LYS A  41       9.852  -9.991  -2.154  1.00  0.720          N  
ATOM    726  H   LYS A  41       6.523 -11.449  -7.721  1.00  0.730          H  
ATOM    727  HA  LYS A  41       4.500 -10.415  -5.808  1.00  0.580          H  
ATOM    728 1HB  LYS A  41       7.266  -9.409  -6.529  1.00  0.870          H  
ATOM    729 2HB  LYS A  41       6.195  -8.653  -5.363  1.00  0.870          H  
ATOM    730 1HG  LYS A  41       6.260 -10.703  -4.003  1.00  0.870          H  
ATOM    731 2HG  LYS A  41       7.380 -11.421  -5.144  1.00  0.870          H  
ATOM    732 1HD  LYS A  41       8.968  -9.565  -4.710  1.00  0.870          H  
ATOM    733 2HD  LYS A  41       7.807  -8.851  -3.577  1.00  0.870          H  
ATOM    734 1HE  LYS A  41       7.922 -10.858  -2.162  1.00  0.870          H  
ATOM    735 2HE  LYS A  41       9.076 -11.602  -3.287  1.00  0.870          H  
ATOM    736 1HZ  LYS A  41      10.183 -10.596  -1.414  1.00  0.870          H  
ATOM    737 2HZ  LYS A  41      10.608  -9.809  -2.799  1.00  0.870          H  
ATOM    738 3HZ  LYS A  41       9.531  -9.117  -1.755  1.00  0.870          H  
ATOM    739  N   THR A  42       3.716  -8.364  -6.862  1.00  0.400          N  
ATOM    740  CA  THR A  42       3.121  -7.208  -7.523  1.00  0.440          C  
ATOM    741  C   THR A  42       2.744  -6.154  -6.500  1.00  0.400          C  
ATOM    742  O   THR A  42       3.092  -6.248  -5.317  1.00  0.380          O  
ATOM    743  CB  THR A  42       1.908  -7.579  -8.415  1.00  0.600          C  
ATOM    744  OG1 THR A  42       1.534  -6.416  -9.195  1.00  0.600          O  
ATOM    745  CG2 THR A  42       0.719  -8.053  -7.582  1.00  0.600          C  
ATOM    746  H   THR A  42       3.420  -8.607  -5.912  1.00  0.480          H  
ATOM    747  HA  THR A  42       3.872  -6.767  -8.179  1.00  0.530          H  
ATOM    748  HB  THR A  42       2.206  -8.380  -9.095  1.00  0.720          H  
ATOM    749  HG1 THR A  42       0.889  -6.668  -9.935  1.00  0.720          H  
ATOM    750 1HG2 THR A  42      -0.094  -8.316  -8.252  1.00  0.720          H  
ATOM    751 2HG2 THR A  42       1.026  -8.913  -7.027  1.00  0.720          H  
ATOM    752 3HG2 THR A  42       0.377  -7.286  -6.893  1.00  0.720          H  
ATOM    753  N   LYS A  43       2.032  -5.137  -6.943  1.00  0.480          N  
ATOM    754  CA  LYS A  43       1.642  -4.083  -6.023  1.00  0.520          C  
ATOM    755  C   LYS A  43       0.181  -4.215  -5.644  1.00  0.510          C  
ATOM    756  O   LYS A  43      -0.671  -4.514  -6.493  1.00  0.680          O  
ATOM    757  CB  LYS A  43       1.967  -2.719  -6.609  1.00  0.710          C  
ATOM    758  CG  LYS A  43       3.466  -2.485  -6.751  1.00  0.710          C  
ATOM    759  CD  LYS A  43       3.787  -1.110  -7.306  1.00  0.710          C  
ATOM    760  CE  LYS A  43       5.297  -0.917  -7.449  1.00  0.710          C  
ATOM    761  NZ  LYS A  43       5.645   0.421  -8.014  1.00  0.710          N  
ATOM    762  H   LYS A  43       1.755  -5.143  -7.924  1.00  0.580          H  
ATOM    763  HA  LYS A  43       2.221  -4.187  -5.107  1.00  0.620          H  
ATOM    764 1HB  LYS A  43       1.517  -2.631  -7.596  1.00  0.850          H  
ATOM    765 2HB  LYS A  43       1.547  -1.943  -5.980  1.00  0.850          H  
ATOM    766 1HG  LYS A  43       3.931  -2.589  -5.767  1.00  0.850          H  
ATOM    767 2HG  LYS A  43       3.887  -3.244  -7.408  1.00  0.850          H  
ATOM    768 1HD  LYS A  43       3.315  -0.991  -8.283  1.00  0.850          H  
ATOM    769 2HD  LYS A  43       3.394  -0.345  -6.636  1.00  0.850          H  
ATOM    770 1HE  LYS A  43       5.763  -1.019  -6.469  1.00  0.850          H  
ATOM    771 2HE  LYS A  43       5.691  -1.691  -8.109  1.00  0.850          H  
ATOM    772 1HZ  LYS A  43       6.650   0.502  -8.091  1.00  0.850          H  
ATOM    773 2HZ  LYS A  43       5.230   0.521  -8.929  1.00  0.850          H  
ATOM    774 3HZ  LYS A  43       5.298   1.148  -7.405  1.00  0.850          H  
ATOM    775  N   HIS A  44      -0.090  -3.967  -4.366  1.00  0.510          N  
ATOM    776  CA  HIS A  44      -1.435  -4.060  -3.817  1.00  0.540          C  
ATOM    777  C   HIS A  44      -1.841  -2.721  -3.175  1.00  0.630          C  
ATOM    778  O   HIS A  44      -1.039  -2.063  -2.498  1.00  0.710          O  
ATOM    779  CB  HIS A  44      -1.463  -5.165  -2.760  1.00  0.740          C  
ATOM    780  CG  HIS A  44      -0.962  -6.520  -3.199  1.00  0.740          C  
ATOM    781  ND1 HIS A  44      -1.778  -7.600  -3.392  1.00  0.740          N  
ATOM    782  CD2 HIS A  44       0.292  -6.946  -3.465  1.00  0.740          C  
ATOM    783  CE1 HIS A  44      -1.036  -8.639  -3.782  1.00  0.740          C  
ATOM    784  NE2 HIS A  44       0.214  -8.259  -3.819  1.00  0.740          N  
ATOM    785  H   HIS A  44       0.708  -3.773  -3.753  1.00  0.610          H  
ATOM    786  HA  HIS A  44      -2.145  -4.292  -4.606  1.00  0.650          H  
ATOM    787 1HB  HIS A  44      -0.899  -4.868  -1.947  1.00  0.890          H  
ATOM    788 2HB  HIS A  44      -2.480  -5.292  -2.427  1.00  0.890          H  
ATOM    789  HD2 HIS A  44       1.209  -6.356  -3.407  1.00  0.890          H  
ATOM    790  HE1 HIS A  44      -1.399  -9.637  -4.017  1.00  0.890          H  
ATOM    791  HE2 HIS A  44       1.031  -8.837  -4.066  1.00  0.890          H  
ATOM    792  N   LEU A  45      -3.103  -2.329  -3.356  1.00  0.650          N  
ATOM    793  CA  LEU A  45      -3.630  -1.052  -2.861  1.00  0.810          C  
ATOM    794  C   LEU A  45      -4.383  -1.120  -1.549  1.00  0.750          C  
ATOM    795  O   LEU A  45      -4.848  -2.177  -1.130  1.00  0.650          O  
ATOM    796  CB  LEU A  45      -4.545  -0.425  -3.918  1.00  1.070          C  
ATOM    797  CG  LEU A  45      -3.908  -0.144  -5.291  1.00  1.070          C  
ATOM    798  CD1 LEU A  45      -4.977   0.367  -6.237  1.00  1.070          C  
ATOM    799  CD2 LEU A  45      -2.774   0.881  -5.159  1.00  1.070          C  
ATOM    800  H   LEU A  45      -3.722  -2.949  -3.883  1.00  0.780          H  
ATOM    801  HA  LEU A  45      -2.784  -0.393  -2.683  1.00  0.970          H  
ATOM    802 1HB  LEU A  45      -5.383  -1.104  -4.078  1.00  1.280          H  
ATOM    803 2HB  LEU A  45      -4.938   0.514  -3.530  1.00  1.280          H  
ATOM    804  HG  LEU A  45      -3.516  -1.062  -5.692  1.00  1.280          H  
ATOM    805 1HD1 LEU A  45      -4.539   0.553  -7.218  1.00  1.280          H  
ATOM    806 2HD1 LEU A  45      -5.767  -0.380  -6.330  1.00  1.280          H  
ATOM    807 3HD1 LEU A  45      -5.397   1.294  -5.849  1.00  1.280          H  
ATOM    808 1HD2 LEU A  45      -2.350   1.080  -6.134  1.00  1.280          H  
ATOM    809 2HD2 LEU A  45      -3.168   1.812  -4.750  1.00  1.280          H  
ATOM    810 3HD2 LEU A  45      -2.000   0.501  -4.511  1.00  1.280          H  
ATOM    811  N   ASP A  46      -4.523   0.049  -0.923  1.00  1.030          N  
ATOM    812  CA  ASP A  46      -5.186   0.255   0.365  1.00  1.190          C  
ATOM    813  C   ASP A  46      -6.719   0.257   0.379  1.00  1.160          C  
ATOM    814  O   ASP A  46      -7.347   1.245  -0.026  1.00  1.560          O  
ATOM    815  CB  ASP A  46      -4.708   1.630   0.886  1.00  1.600          C  
ATOM    816  CG  ASP A  46      -5.240   2.109   2.262  1.00  1.600          C  
ATOM    817  OD1 ASP A  46      -6.168   1.563   2.757  1.00  1.600          O  
ATOM    818  OD2 ASP A  46      -4.686   3.047   2.776  1.00  1.600          O  
ATOM    819  H   ASP A  46      -4.097   0.864  -1.350  1.00  1.240          H  
ATOM    820  HA  ASP A  46      -4.845  -0.536   1.038  1.00  1.430          H  
ATOM    821 1HB  ASP A  46      -3.627   1.601   0.937  1.00  1.920          H  
ATOM    822 2HB  ASP A  46      -4.961   2.394   0.149  1.00  1.920          H  
ATOM    823  N   SER A  47      -7.320  -0.859   0.830  1.00  0.940          N  
ATOM    824  CA  SER A  47      -8.762  -0.946   0.978  1.00  1.060          C  
ATOM    825  C   SER A  47      -9.037  -0.501   2.417  1.00  1.470          C  
ATOM    826  O   SER A  47      -8.666  -1.174   3.397  1.00  1.700          O  
ATOM    827  CB  SER A  47      -9.290  -2.342   0.719  1.00  1.440          C  
ATOM    828  OG  SER A  47     -10.670  -2.403   0.940  1.00  1.440          O  
ATOM    829  H   SER A  47      -6.772  -1.684   1.081  1.00  1.130          H  
ATOM    830  HA  SER A  47      -9.244  -0.249   0.292  1.00  1.270          H  
ATOM    831 1HB  SER A  47      -9.063  -2.636  -0.304  1.00  1.720          H  
ATOM    832 2HB  SER A  47      -8.802  -3.036   1.368  1.00  1.720          H  
ATOM    833  HG  SER A  47     -10.929  -3.304   0.734  1.00  1.720          H  
ATOM    834  N   PHE A  48      -9.625   0.683   2.519  1.00  1.910          N  
ATOM    835  CA  PHE A  48      -9.847   1.395   3.764  1.00  2.480          C  
ATOM    836  C   PHE A  48     -11.310   1.297   4.220  1.00  3.080          C  
ATOM    837  O   PHE A  48     -12.192   1.853   3.563  1.00  3.290          O  
ATOM    838  OXT PHE A  48     -11.608   0.766   5.301  1.00  3.720          O  
ATOM    839  CB  PHE A  48      -9.437   2.849   3.499  1.00  3.010          C  
ATOM    840  CG  PHE A  48      -9.494   3.828   4.614  1.00  3.010          C  
ATOM    841  CD1 PHE A  48      -8.387   4.026   5.431  1.00  3.010          C  
ATOM    842  CD2 PHE A  48     -10.625   4.580   4.832  1.00  3.010          C  
ATOM    843  CE1 PHE A  48      -8.419   4.964   6.435  1.00  3.010          C  
ATOM    844  CE2 PHE A  48     -10.664   5.510   5.842  1.00  3.010          C  
ATOM    845  CZ  PHE A  48      -9.559   5.704   6.644  1.00  3.010          C  
ATOM    846  H   PHE A  48      -9.898   1.130   1.656  1.00  2.290          H  
ATOM    847  HA  PHE A  48      -9.196   0.964   4.526  1.00  2.980          H  
ATOM    848 1HB  PHE A  48      -8.402   2.832   3.133  1.00  3.610          H  
ATOM    849 2HB  PHE A  48     -10.040   3.240   2.684  1.00  3.610          H  
ATOM    850  HD1 PHE A  48      -7.483   3.439   5.249  1.00  3.610          H  
ATOM    851  HD2 PHE A  48     -11.498   4.423   4.185  1.00  3.610          H  
ATOM    852  HE1 PHE A  48      -7.543   5.121   7.066  1.00  3.610          H  
ATOM    853  HE2 PHE A  48     -11.569   6.097   6.005  1.00  3.610          H  
ATOM    854  HZ  PHE A  48      -9.591   6.445   7.441  1.00  3.610          H  
TER     855
ENDMDL

REMARK ID 10561 MODEL 2 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
PFRMAT TS
TARGET SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_306
REMARK PARENT    6i7vD2_306
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      -5.911   3.908  17.821  1.00  3.850          N  
ATOM      2  CA  MET A   1      -4.455   4.014  17.849  1.00  3.680          C  
ATOM      3  C   MET A   1      -3.813   3.346  16.643  1.00  2.940          C  
ATOM      4  O   MET A   1      -3.238   4.030  15.799  1.00  3.080          O  
ATOM      5  CB  MET A   1      -3.867   3.452  19.145  1.00  5.220          C  
ATOM      6  CG  MET A   1      -2.321   3.580  19.234  1.00  5.220          C  
ATOM      7  SD  MET A   1      -1.619   2.911  20.757  1.00  5.220          S  
ATOM      8  CE  MET A   1      -1.710   1.152  20.493  1.00  5.220          C  
ATOM      9 1H   MET A   1      -6.272   3.973  18.762  1.00  4.620          H  
ATOM     10 2H   MET A   1      -6.290   4.662  17.266  1.00  4.620          H  
ATOM     11 3H   MET A   1      -6.187   3.025  17.417  1.00  4.620          H  
ATOM     12  HA  MET A   1      -4.195   5.072  17.802  1.00  4.420          H  
ATOM     13 1HB  MET A   1      -4.290   3.986  19.995  1.00  6.260          H  
ATOM     14 2HB  MET A   1      -4.140   2.410  19.249  1.00  6.260          H  
ATOM     15 1HG  MET A   1      -1.852   3.066  18.397  1.00  6.260          H  
ATOM     16 2HG  MET A   1      -2.046   4.634  19.170  1.00  6.260          H  
ATOM     17 1HE  MET A   1      -1.301   0.637  21.362  1.00  6.260          H  
ATOM     18 2HE  MET A   1      -2.742   0.850  20.353  1.00  6.260          H  
ATOM     19 3HE  MET A   1      -1.129   0.889  19.617  1.00  6.260          H  
ATOM     20  N   ARG A   2      -3.856   2.014  16.593  1.00  2.450          N  
ATOM     21  CA  ARG A   2      -3.233   1.287  15.492  1.00  1.840          C  
ATOM     22  C   ARG A   2      -4.021   1.391  14.194  1.00  1.640          C  
ATOM     23  O   ARG A   2      -5.257   1.429  14.199  1.00  2.000          O  
ATOM     24  CB  ARG A   2      -3.067  -0.179  15.822  1.00  2.820          C  
ATOM     25  CG  ARG A   2      -2.143  -0.454  16.936  1.00  2.820          C  
ATOM     26  CD  ARG A   2      -1.907  -1.895  17.153  1.00  2.820          C  
ATOM     27  NE  ARG A   2      -0.956  -2.130  18.232  1.00  2.820          N  
ATOM     28  CZ  ARG A   2      -1.261  -2.235  19.546  1.00  2.820          C  
ATOM     29  NH1 ARG A   2      -2.510  -2.131  19.961  1.00  2.820          N  
ATOM     30  NH2 ARG A   2      -0.293  -2.446  20.425  1.00  2.820          N  
ATOM     31  H   ARG A   2      -4.324   1.490  17.314  1.00  2.940          H  
ATOM     32  HA  ARG A   2      -2.246   1.717  15.325  1.00  2.210          H  
ATOM     33 1HB  ARG A   2      -4.031  -0.627  16.048  1.00  3.380          H  
ATOM     34 2HB  ARG A   2      -2.665  -0.670  14.944  1.00  3.380          H  
ATOM     35 1HG  ARG A   2      -1.222  -0.021  16.662  1.00  3.380          H  
ATOM     36 2HG  ARG A   2      -2.510  -0.002  17.845  1.00  3.380          H  
ATOM     37 1HD  ARG A   2      -2.837  -2.409  17.376  1.00  3.380          H  
ATOM     38 2HD  ARG A   2      -1.477  -2.309  16.247  1.00  3.380          H  
ATOM     39  HE  ARG A   2       0.019  -2.222  17.970  1.00  3.380          H  
ATOM     40 1HH1 ARG A   2      -3.255  -1.972  19.301  1.00  3.380          H  
ATOM     41 2HH1 ARG A   2      -2.725  -2.215  20.945  1.00  3.380          H  
ATOM     42 1HH2 ARG A   2       0.665  -2.528  20.113  1.00  3.380          H  
ATOM     43 2HH2 ARG A   2      -0.509  -2.529  21.409  1.00  3.380          H  
ATOM     44  N   LYS A   3      -3.309   1.377  13.080  1.00  1.330          N  
ATOM     45  CA  LYS A   3      -3.941   1.392  11.773  1.00  1.180          C  
ATOM     46  C   LYS A   3      -3.934  -0.003  11.194  1.00  0.820          C  
ATOM     47  O   LYS A   3      -3.055  -0.810  11.513  1.00  0.790          O  
ATOM     48  CB  LYS A   3      -3.219   2.360  10.833  1.00  1.710          C  
ATOM     49  CG  LYS A   3      -3.126   3.814  11.348  1.00  1.710          C  
ATOM     50  CD  LYS A   3      -4.504   4.472  11.505  1.00  1.710          C  
ATOM     51  CE  LYS A   3      -4.377   5.940  11.899  1.00  1.710          C  
ATOM     52  NZ  LYS A   3      -5.711   6.581  12.102  1.00  1.710          N  
ATOM     53  H   LYS A   3      -2.289   1.349  13.168  1.00  1.600          H  
ATOM     54  HA  LYS A   3      -4.981   1.698  11.879  1.00  1.420          H  
ATOM     55 1HB  LYS A   3      -2.201   2.002  10.674  1.00  2.050          H  
ATOM     56 2HB  LYS A   3      -3.715   2.367   9.862  1.00  2.050          H  
ATOM     57 1HG  LYS A   3      -2.629   3.814  12.324  1.00  2.050          H  
ATOM     58 2HG  LYS A   3      -2.524   4.402  10.658  1.00  2.050          H  
ATOM     59 1HD  LYS A   3      -5.064   4.393  10.573  1.00  2.050          H  
ATOM     60 2HD  LYS A   3      -5.063   3.968  12.295  1.00  2.050          H  
ATOM     61 1HE  LYS A   3      -3.807   6.009  12.826  1.00  2.050          H  
ATOM     62 2HE  LYS A   3      -3.844   6.475  11.114  1.00  2.050          H  
ATOM     63 1HZ  LYS A   3      -5.585   7.549  12.364  1.00  2.050          H  
ATOM     64 2HZ  LYS A   3      -6.248   6.532  11.247  1.00  2.050          H  
ATOM     65 3HZ  LYS A   3      -6.206   6.095  12.839  1.00  2.050          H  
ATOM     66  N   LYS A   4      -4.910  -0.306  10.344  1.00  0.750          N  
ATOM     67  CA  LYS A   4      -4.913  -1.600   9.680  1.00  0.580          C  
ATOM     68  C   LYS A   4      -4.100  -1.527   8.413  1.00  0.520          C  
ATOM     69  O   LYS A   4      -4.410  -0.750   7.510  1.00  0.730          O  
ATOM     70  CB  LYS A   4      -6.338  -2.060   9.374  1.00  0.880          C  
ATOM     71  CG  LYS A   4      -6.422  -3.465   8.764  1.00  0.880          C  
ATOM     72  CD  LYS A   4      -7.864  -3.879   8.413  1.00  0.880          C  
ATOM     73  CE  LYS A   4      -8.691  -4.227   9.657  1.00  0.880          C  
ATOM     74  NZ  LYS A   4     -10.045  -4.747   9.299  1.00  0.880          N  
ATOM     75  H   LYS A   4      -5.629   0.376  10.135  1.00  0.900          H  
ATOM     76  HA  LYS A   4      -4.428  -2.335  10.317  1.00  0.700          H  
ATOM     77 1HB  LYS A   4      -6.914  -2.043  10.295  1.00  1.060          H  
ATOM     78 2HB  LYS A   4      -6.804  -1.364   8.679  1.00  1.060          H  
ATOM     79 1HG  LYS A   4      -5.820  -3.503   7.853  1.00  1.060          H  
ATOM     80 2HG  LYS A   4      -6.006  -4.178   9.476  1.00  1.060          H  
ATOM     81 1HD  LYS A   4      -8.350  -3.060   7.882  1.00  1.060          H  
ATOM     82 2HD  LYS A   4      -7.836  -4.745   7.752  1.00  1.060          H  
ATOM     83 1HE  LYS A   4      -8.162  -4.984  10.234  1.00  1.060          H  
ATOM     84 2HE  LYS A   4      -8.819  -3.340  10.270  1.00  1.060          H  
ATOM     85 1HZ  LYS A   4     -10.556  -4.964  10.143  1.00  1.060          H  
ATOM     86 2HZ  LYS A   4     -10.550  -4.045   8.773  1.00  1.060          H  
ATOM     87 3HZ  LYS A   4      -9.953  -5.582   8.739  1.00  1.060          H  
ATOM     88  N   ILE A   5      -3.060  -2.340   8.353  1.00  0.490          N  
ATOM     89  CA  ILE A   5      -2.160  -2.357   7.228  1.00  0.630          C  
ATOM     90  C   ILE A   5      -2.331  -3.635   6.444  1.00  0.560          C  
ATOM     91  O   ILE A   5      -2.333  -4.743   7.001  1.00  0.560          O  
ATOM     92  CB  ILE A   5      -0.708  -2.222   7.698  1.00  0.830          C  
ATOM     93  CG1 ILE A   5      -0.542  -0.951   8.611  1.00  0.830          C  
ATOM     94  CG2 ILE A   5       0.225  -2.182   6.507  1.00  0.830          C  
ATOM     95  CD1 ILE A   5      -0.912   0.383   7.999  1.00  0.830          C  
ATOM     96  H   ILE A   5      -2.856  -2.964   9.139  1.00  0.590          H  
ATOM     97  HA  ILE A   5      -2.400  -1.531   6.561  1.00  0.760          H  
ATOM     98  HB  ILE A   5      -0.458  -3.074   8.307  1.00  0.990          H  
ATOM     99 1HG1 ILE A   5      -1.147  -1.089   9.509  1.00  0.990          H  
ATOM    100 2HG1 ILE A   5       0.504  -0.889   8.901  1.00  0.990          H  
ATOM    101 1HG2 ILE A   5       1.252  -2.091   6.851  1.00  0.990          H  
ATOM    102 2HG2 ILE A   5       0.134  -3.084   5.911  1.00  0.990          H  
ATOM    103 3HG2 ILE A   5      -0.031  -1.335   5.889  1.00  0.990          H  
ATOM    104 1HD1 ILE A   5      -0.738   1.167   8.732  1.00  0.990          H  
ATOM    105 2HD1 ILE A   5      -0.297   0.579   7.115  1.00  0.990          H  
ATOM    106 3HD1 ILE A   5      -1.958   0.394   7.717  1.00  0.990          H  
ATOM    107  N   ILE A   6      -2.492  -3.478   5.139  1.00  0.650          N  
ATOM    108  CA  ILE A   6      -2.663  -4.618   4.280  1.00  0.650          C  
ATOM    109  C   ILE A   6      -1.322  -4.888   3.636  1.00  0.700          C  
ATOM    110  O   ILE A   6      -0.698  -3.994   3.066  1.00  0.830          O  
ATOM    111  CB  ILE A   6      -3.710  -4.342   3.194  1.00  0.910          C  
ATOM    112  CG1 ILE A   6      -5.054  -3.798   3.832  1.00  0.910          C  
ATOM    113  CG2 ILE A   6      -3.943  -5.598   2.385  1.00  0.910          C  
ATOM    114  CD1 ILE A   6      -5.732  -4.668   4.863  1.00  0.910          C  
ATOM    115  H   ILE A   6      -2.462  -2.544   4.712  1.00  0.780          H  
ATOM    116  HA  ILE A   6      -2.944  -5.493   4.866  1.00  0.780          H  
ATOM    117  HB  ILE A   6      -3.342  -3.564   2.526  1.00  1.090          H  
ATOM    118 1HG1 ILE A   6      -4.832  -2.839   4.301  1.00  1.090          H  
ATOM    119 2HG1 ILE A   6      -5.762  -3.622   3.018  1.00  1.090          H  
ATOM    120 1HG2 ILE A   6      -4.663  -5.365   1.630  1.00  1.090          H  
ATOM    121 2HG2 ILE A   6      -3.016  -5.925   1.915  1.00  1.090          H  
ATOM    122 3HG2 ILE A   6      -4.319  -6.401   3.020  1.00  1.090          H  
ATOM    123 1HD1 ILE A   6      -6.630  -4.166   5.217  1.00  1.090          H  
ATOM    124 2HD1 ILE A   6      -6.009  -5.619   4.427  1.00  1.090          H  
ATOM    125 3HD1 ILE A   6      -5.064  -4.828   5.701  1.00  1.090          H  
ATOM    126  N   PHE A   7      -0.846  -6.107   3.750  1.00  0.650          N  
ATOM    127  CA  PHE A   7       0.434  -6.446   3.192  1.00  0.750          C  
ATOM    128  C   PHE A   7       0.308  -7.262   1.923  1.00  0.660          C  
ATOM    129  O   PHE A   7      -0.241  -8.379   1.899  1.00  0.690          O  
ATOM    130  CB  PHE A   7       1.267  -7.152   4.217  1.00  1.010          C  
ATOM    131  CG  PHE A   7       1.672  -6.302   5.320  1.00  1.010          C  
ATOM    132  CD1 PHE A   7       0.871  -6.122   6.422  1.00  1.010          C  
ATOM    133  CD2 PHE A   7       2.887  -5.681   5.268  1.00  1.010          C  
ATOM    134  CE1 PHE A   7       1.290  -5.336   7.437  1.00  1.010          C  
ATOM    135  CE2 PHE A   7       3.319  -4.908   6.270  1.00  1.010          C  
ATOM    136  CZ  PHE A   7       2.531  -4.726   7.365  1.00  1.010          C  
ATOM    137  H   PHE A   7      -1.367  -6.814   4.256  1.00  0.780          H  
ATOM    138  HA  PHE A   7       0.943  -5.524   2.951  1.00  0.900          H  
ATOM    139 1HB  PHE A   7       0.719  -7.977   4.605  1.00  1.210          H  
ATOM    140 2HB  PHE A   7       2.138  -7.508   3.767  1.00  1.210          H  
ATOM    141  HD1 PHE A   7      -0.110  -6.610   6.472  1.00  1.210          H  
ATOM    142  HD2 PHE A   7       3.516  -5.824   4.398  1.00  1.210          H  
ATOM    143  HE1 PHE A   7       0.642  -5.189   8.290  1.00  1.210          H  
ATOM    144  HE2 PHE A   7       4.294  -4.440   6.195  1.00  1.210          H  
ATOM    145  HZ  PHE A   7       2.880  -4.092   8.166  1.00  1.210          H  
ATOM    146  N   VAL A   8       0.819  -6.672   0.853  1.00  0.580          N  
ATOM    147  CA  VAL A   8       0.736  -7.249  -0.467  1.00  0.500          C  
ATOM    148  C   VAL A   8       2.000  -7.981  -0.871  1.00  0.390          C  
ATOM    149  O   VAL A   8       3.105  -7.436  -0.876  1.00  0.450          O  
ATOM    150  CB  VAL A   8       0.375  -6.155  -1.484  1.00  0.730          C  
ATOM    151  CG1 VAL A   8       0.344  -6.726  -2.896  1.00  0.730          C  
ATOM    152  CG2 VAL A   8      -1.002  -5.603  -1.117  1.00  0.730          C  
ATOM    153  H   VAL A   8       1.266  -5.758   0.987  1.00  0.700          H  
ATOM    154  HA  VAL A   8      -0.076  -7.967  -0.456  1.00  0.600          H  
ATOM    155  HB  VAL A   8       1.120  -5.361  -1.449  1.00  0.880          H  
ATOM    156 1HG1 VAL A   8       0.075  -5.947  -3.603  1.00  0.880          H  
ATOM    157 2HG1 VAL A   8       1.321  -7.126  -3.165  1.00  0.880          H  
ATOM    158 3HG1 VAL A   8      -0.392  -7.512  -2.931  1.00  0.880          H  
ATOM    159 1HG2 VAL A   8      -1.290  -4.824  -1.818  1.00  0.880          H  
ATOM    160 2HG2 VAL A   8      -1.710  -6.413  -1.164  1.00  0.880          H  
ATOM    161 3HG2 VAL A   8      -0.987  -5.189  -0.105  1.00  0.880          H  
ATOM    162  N   CYS A   9       1.810  -9.241  -1.211  1.00  0.360          N  
ATOM    163  CA  CYS A   9       2.874 -10.165  -1.574  1.00  0.390          C  
ATOM    164  C   CYS A   9       3.680  -9.678  -2.769  1.00  0.530          C  
ATOM    165  O   CYS A   9       3.162  -9.552  -3.879  1.00  0.650          O  
ATOM    166  CB  CYS A   9       2.248 -11.525  -1.870  1.00  0.530          C  
ATOM    167  SG  CYS A   9       3.374 -12.792  -2.489  1.00  0.530          S  
ATOM    168  H   CYS A   9       0.850  -9.576  -1.213  1.00  0.430          H  
ATOM    169  HA  CYS A   9       3.545 -10.269  -0.722  1.00  0.470          H  
ATOM    170 1HB  CYS A   9       1.797 -11.908  -0.956  1.00  0.640          H  
ATOM    171 2HB  CYS A   9       1.451 -11.388  -2.561  1.00  0.640          H  
ATOM    172  N   GLN A  10       4.987  -9.490  -2.589  1.00  0.560          N  
ATOM    173  CA  GLN A  10       5.822  -8.976  -3.674  1.00  0.740          C  
ATOM    174  C   GLN A  10       5.814  -9.899  -4.886  1.00  0.850          C  
ATOM    175  O   GLN A  10       5.910  -9.447  -6.027  1.00  1.000          O  
ATOM    176  CB  GLN A  10       7.266  -8.766  -3.196  1.00  0.960          C  
ATOM    177  CG  GLN A  10       8.194  -8.108  -4.225  1.00  0.960          C  
ATOM    178  CD  GLN A  10       7.800  -6.682  -4.562  1.00  0.960          C  
ATOM    179  OE1 GLN A  10       7.705  -5.830  -3.681  1.00  0.960          O  
ATOM    180  NE2 GLN A  10       7.560  -6.420  -5.839  1.00  0.960          N  
ATOM    181  H   GLN A  10       5.408  -9.623  -1.661  1.00  0.670          H  
ATOM    182  HA  GLN A  10       5.417  -8.012  -3.980  1.00  0.890          H  
ATOM    183 1HB  GLN A  10       7.263  -8.152  -2.295  1.00  1.160          H  
ATOM    184 2HB  GLN A  10       7.698  -9.732  -2.923  1.00  1.160          H  
ATOM    185 1HG  GLN A  10       9.198  -8.085  -3.807  1.00  1.160          H  
ATOM    186 2HG  GLN A  10       8.196  -8.692  -5.145  1.00  1.160          H  
ATOM    187 1HE2 GLN A  10       7.293  -5.498  -6.124  1.00  1.160          H  
ATOM    188 2HE2 GLN A  10       7.633  -7.155  -6.522  1.00  1.160          H  
ATOM    189  N   ASP A  11       5.723 -11.196  -4.629  1.00  0.830          N  
ATOM    190  CA  ASP A  11       5.754 -12.229  -5.646  1.00  0.990          C  
ATOM    191  C   ASP A  11       4.368 -12.623  -6.164  1.00  0.960          C  
ATOM    192  O   ASP A  11       4.252 -13.553  -6.968  1.00  1.140          O  
ATOM    193  CB  ASP A  11       6.411 -13.477  -5.037  1.00  1.320          C  
ATOM    194  CG  ASP A  11       7.899 -13.284  -4.667  1.00  1.320          C  
ATOM    195  OD1 ASP A  11       8.604 -12.660  -5.418  1.00  1.320          O  
ATOM    196  OD2 ASP A  11       8.309 -13.735  -3.603  1.00  1.320          O  
ATOM    197  H   ASP A  11       5.667 -11.499  -3.665  1.00  1.000          H  
ATOM    198  HA  ASP A  11       6.350 -11.868  -6.486  1.00  1.190          H  
ATOM    199 1HB  ASP A  11       5.857 -13.771  -4.140  1.00  1.590          H  
ATOM    200 2HB  ASP A  11       6.331 -14.304  -5.743  1.00  1.590          H  
ATOM    201  N   CYS A  12       3.308 -11.971  -5.674  1.00  0.870          N  
ATOM    202  CA  CYS A  12       1.954 -12.371  -6.063  1.00  0.840          C  
ATOM    203  C   CYS A  12       1.099 -11.191  -6.532  1.00  0.800          C  
ATOM    204  O   CYS A  12       0.219 -11.337  -7.380  1.00  0.910          O  
ATOM    205  CB  CYS A  12       1.205 -12.926  -4.875  1.00  1.190          C  
ATOM    206  SG  CYS A  12       2.119 -14.045  -3.804  1.00  1.190          S  
ATOM    207  H   CYS A  12       3.452 -11.179  -5.051  1.00  1.040          H  
ATOM    208  HA  CYS A  12       2.012 -13.110  -6.859  1.00  1.010          H  
ATOM    209 1HB  CYS A  12       0.787 -12.147  -4.332  1.00  1.430          H  
ATOM    210 2HB  CYS A  12       0.355 -13.493  -5.255  1.00  1.430          H  
ATOM    211  N   LEU A  13       1.325 -10.037  -5.889  1.00  0.710          N  
ATOM    212  CA  LEU A  13       0.572  -8.788  -5.984  1.00  0.770          C  
ATOM    213  C   LEU A  13      -0.839  -8.903  -5.397  1.00  0.730          C  
ATOM    214  O   LEU A  13      -1.738  -8.135  -5.749  1.00  0.940          O  
ATOM    215  CB  LEU A  13       0.516  -8.310  -7.438  1.00  1.050          C  
ATOM    216  CG  LEU A  13       1.897  -8.196  -8.164  1.00  1.050          C  
ATOM    217  CD1 LEU A  13       1.658  -7.694  -9.573  1.00  1.050          C  
ATOM    218  CD2 LEU A  13       2.862  -7.276  -7.378  1.00  1.050          C  
ATOM    219  H   LEU A  13       2.091  -9.995  -5.231  1.00  0.850          H  
ATOM    220  HA  LEU A  13       1.096  -8.041  -5.397  1.00  0.920          H  
ATOM    221 1HB  LEU A  13      -0.119  -8.981  -8.011  1.00  1.260          H  
ATOM    222 2HB  LEU A  13       0.056  -7.324  -7.451  1.00  1.260          H  
ATOM    223  HG  LEU A  13       2.347  -9.186  -8.243  1.00  1.260          H  
ATOM    224 1HD1 LEU A  13       2.607  -7.636 -10.104  1.00  1.260          H  
ATOM    225 2HD1 LEU A  13       0.992  -8.384 -10.094  1.00  1.260          H  
ATOM    226 3HD1 LEU A  13       1.201  -6.708  -9.534  1.00  1.260          H  
ATOM    227 1HD2 LEU A  13       3.813  -7.219  -7.908  1.00  1.260          H  
ATOM    228 2HD2 LEU A  13       2.434  -6.278  -7.294  1.00  1.260          H  
ATOM    229 3HD2 LEU A  13       3.048  -7.676  -6.382  1.00  1.260          H  
ATOM    230  N   SER A  14      -1.003  -9.824  -4.446  1.00  0.660          N  
ATOM    231  CA  SER A  14      -2.246 -10.063  -3.730  1.00  0.810          C  
ATOM    232  C   SER A  14      -2.226  -9.664  -2.246  1.00  0.700          C  
ATOM    233  O   SER A  14      -1.212  -9.768  -1.532  1.00  0.610          O  
ATOM    234  CB  SER A  14      -2.542 -11.536  -3.819  1.00  1.070          C  
ATOM    235  OG  SER A  14      -1.493 -12.229  -3.230  1.00  1.070          O  
ATOM    236  H   SER A  14      -0.232 -10.433  -4.235  1.00  0.790          H  
ATOM    237  HA  SER A  14      -3.037  -9.500  -4.229  1.00  0.970          H  
ATOM    238 1HB  SER A  14      -3.473 -11.764  -3.298  1.00  1.290          H  
ATOM    239 2HB  SER A  14      -2.650 -11.837  -4.858  1.00  1.290          H  
ATOM    240  HG  SER A  14      -1.767 -13.168  -3.181  1.00  1.290          H  
ATOM    241  N   ARG A  15      -3.406  -9.302  -1.741  1.00  0.790          N  
ATOM    242  CA  ARG A  15      -3.588  -8.866  -0.353  1.00  0.750          C  
ATOM    243  C   ARG A  15      -3.749 -10.020   0.632  1.00  0.800          C  
ATOM    244  O   ARG A  15      -4.829 -10.242   1.181  1.00  1.160          O  
ATOM    245  CB  ARG A  15      -4.818  -7.978  -0.276  1.00  1.070          C  
ATOM    246  CG  ARG A  15      -4.693  -6.656  -1.021  1.00  1.070          C  
ATOM    247  CD  ARG A  15      -5.944  -5.859  -0.976  1.00  1.070          C  
ATOM    248  NE  ARG A  15      -5.745  -4.540  -1.557  1.00  1.070          N  
ATOM    249  CZ  ARG A  15      -5.845  -4.202  -2.845  1.00  1.070          C  
ATOM    250  NH1 ARG A  15      -6.170  -5.074  -3.785  1.00  1.070          N  
ATOM    251  NH2 ARG A  15      -5.599  -2.949  -3.124  1.00  1.070          N  
ATOM    252  H   ARG A  15      -4.203  -9.287  -2.363  1.00  0.950          H  
ATOM    253  HA  ARG A  15      -2.712  -8.289  -0.056  1.00  0.900          H  
ATOM    254 1HB  ARG A  15      -5.673  -8.509  -0.690  1.00  1.280          H  
ATOM    255 2HB  ARG A  15      -5.044  -7.762   0.763  1.00  1.280          H  
ATOM    256 1HG  ARG A  15      -3.917  -6.059  -0.564  1.00  1.280          H  
ATOM    257 2HG  ARG A  15      -4.432  -6.842  -2.062  1.00  1.280          H  
ATOM    258 1HD  ARG A  15      -6.725  -6.370  -1.532  1.00  1.280          H  
ATOM    259 2HD  ARG A  15      -6.270  -5.731   0.052  1.00  1.280          H  
ATOM    260  HE  ARG A  15      -5.470  -3.759  -0.929  1.00  1.280          H  
ATOM    261 1HH1 ARG A  15      -6.354  -6.034  -3.544  1.00  1.280          H  
ATOM    262 2HH1 ARG A  15      -6.235  -4.778  -4.748  1.00  1.280          H  
ATOM    263 1HH2 ARG A  15      -5.342  -2.338  -2.323  1.00  1.280          H  
ATOM    264 2HH2 ARG A  15      -5.650  -2.599  -4.065  1.00  1.280          H  
ATOM    265  N   ASN A  16      -2.652 -10.729   0.858  1.00  0.680          N  
ATOM    266  CA  ASN A  16      -2.642 -11.924   1.694  1.00  0.750          C  
ATOM    267  C   ASN A  16      -2.513 -11.718   3.211  1.00  0.780          C  
ATOM    268  O   ASN A  16      -3.001 -12.552   3.978  1.00  0.940          O  
ATOM    269  CB  ASN A  16      -1.542 -12.858   1.232  1.00  1.020          C  
ATOM    270  CG  ASN A  16      -1.831 -13.475  -0.109  1.00  1.020          C  
ATOM    271  OD1 ASN A  16      -2.992 -13.553  -0.548  1.00  1.020          O  
ATOM    272  ND2 ASN A  16      -0.794 -13.932  -0.761  1.00  1.020          N  
ATOM    273  H   ASN A  16      -1.822 -10.451   0.329  1.00  0.820          H  
ATOM    274  HA  ASN A  16      -3.595 -12.430   1.541  1.00  0.900          H  
ATOM    275 1HB  ASN A  16      -0.602 -12.300   1.167  1.00  1.230          H  
ATOM    276 2HB  ASN A  16      -1.402 -13.650   1.966  1.00  1.230          H  
ATOM    277 1HD2 ASN A  16      -0.919 -14.363  -1.672  1.00  1.230          H  
ATOM    278 2HD2 ASN A  16       0.117 -13.863  -0.359  1.00  1.230          H  
ATOM    279  N   TYR A  17      -1.855 -10.650   3.678  1.00  0.720          N  
ATOM    280  CA  TYR A  17      -1.641 -10.555   5.130  1.00  0.800          C  
ATOM    281  C   TYR A  17      -2.103  -9.254   5.782  1.00  0.710          C  
ATOM    282  O   TYR A  17      -1.854  -8.156   5.296  1.00  0.620          O  
ATOM    283  CB  TYR A  17      -0.165 -10.820   5.443  1.00  1.090          C  
ATOM    284  CG  TYR A  17       0.183 -10.693   6.902  1.00  1.090          C  
ATOM    285  CD1 TYR A  17      -0.154 -11.696   7.767  1.00  1.090          C  
ATOM    286  CD2 TYR A  17       0.839  -9.587   7.368  1.00  1.090          C  
ATOM    287  CE1 TYR A  17       0.160 -11.594   9.094  1.00  1.090          C  
ATOM    288  CE2 TYR A  17       1.164  -9.476   8.686  1.00  1.090          C  
ATOM    289  CZ  TYR A  17       0.825 -10.485   9.556  1.00  1.090          C  
ATOM    290  OH  TYR A  17       1.141 -10.404  10.892  1.00  1.090          O  
ATOM    291  H   TYR A  17      -1.460  -9.945   3.044  1.00  0.860          H  
ATOM    292  HA  TYR A  17      -2.217 -11.345   5.605  1.00  0.960          H  
ATOM    293 1HB  TYR A  17       0.084 -11.835   5.127  1.00  1.310          H  
ATOM    294 2HB  TYR A  17       0.464 -10.157   4.872  1.00  1.310          H  
ATOM    295  HD1 TYR A  17      -0.679 -12.576   7.397  1.00  1.310          H  
ATOM    296  HD2 TYR A  17       1.099  -8.806   6.689  1.00  1.310          H  
ATOM    297  HE1 TYR A  17      -0.113 -12.392   9.781  1.00  1.310          H  
ATOM    298  HE2 TYR A  17       1.692  -8.592   9.045  1.00  1.310          H  
ATOM    299  HH  TYR A  17       1.676  -9.624  11.052  1.00  1.310          H  
ATOM    300  N   VAL A  18      -2.809  -9.370   6.902  1.00  0.770          N  
ATOM    301  CA  VAL A  18      -3.270  -8.167   7.594  1.00  0.710          C  
ATOM    302  C   VAL A  18      -2.783  -8.095   9.040  1.00  0.790          C  
ATOM    303  O   VAL A  18      -2.891  -9.067   9.789  1.00  0.940          O  
ATOM    304  CB  VAL A  18      -4.805  -8.077   7.539  1.00  1.020          C  
ATOM    305  CG1 VAL A  18      -5.288  -6.814   8.274  1.00  1.020          C  
ATOM    306  CG2 VAL A  18      -5.239  -8.068   6.077  1.00  1.020          C  
ATOM    307  H   VAL A  18      -3.033 -10.293   7.261  1.00  0.920          H  
ATOM    308  HA  VAL A  18      -2.873  -7.295   7.073  1.00  0.850          H  
ATOM    309  HB  VAL A  18      -5.245  -8.933   8.046  1.00  1.220          H  
ATOM    310 1HG1 VAL A  18      -6.370  -6.765   8.221  1.00  1.220          H  
ATOM    311 2HG1 VAL A  18      -4.988  -6.836   9.318  1.00  1.220          H  
ATOM    312 3HG1 VAL A  18      -4.859  -5.934   7.796  1.00  1.220          H  
ATOM    313 1HG2 VAL A  18      -6.322  -7.999   6.014  1.00  1.220          H  
ATOM    314 2HG2 VAL A  18      -4.787  -7.224   5.586  1.00  1.220          H  
ATOM    315 3HG2 VAL A  18      -4.914  -8.979   5.583  1.00  1.220          H  
ATOM    316  N   LYS A  19      -2.240  -6.928   9.406  1.00  0.730          N  
ATOM    317  CA  LYS A  19      -1.735  -6.664  10.764  1.00  0.830          C  
ATOM    318  C   LYS A  19      -1.983  -5.213  11.202  1.00  0.760          C  
ATOM    319  O   LYS A  19      -2.049  -4.306  10.368  1.00  0.760          O  
ATOM    320  CB  LYS A  19      -0.256  -7.057  10.844  1.00  1.120          C  
ATOM    321  CG  LYS A  19       0.529  -6.778  12.174  1.00  1.120          C  
ATOM    322  CD  LYS A  19       0.191  -7.736  13.308  1.00  1.120          C  
ATOM    323  CE  LYS A  19       1.082  -7.456  14.525  1.00  1.120          C  
ATOM    324  NZ  LYS A  19       0.752  -8.343  15.684  1.00  1.120          N  
ATOM    325  H   LYS A  19      -2.202  -6.197   8.683  1.00  0.880          H  
ATOM    326  HA  LYS A  19      -2.283  -7.306  11.453  1.00  1.000          H  
ATOM    327 1HB  LYS A  19      -0.214  -8.120  10.713  1.00  1.350          H  
ATOM    328 2HB  LYS A  19       0.281  -6.618  10.026  1.00  1.350          H  
ATOM    329 1HG  LYS A  19       1.590  -6.897  11.959  1.00  1.350          H  
ATOM    330 2HG  LYS A  19       0.385  -5.757  12.510  1.00  1.350          H  
ATOM    331 1HD  LYS A  19      -0.850  -7.615  13.597  1.00  1.350          H  
ATOM    332 2HD  LYS A  19       0.342  -8.763  12.979  1.00  1.350          H  
ATOM    333 1HE  LYS A  19       2.123  -7.612  14.245  1.00  1.350          H  
ATOM    334 2HE  LYS A  19       0.951  -6.413  14.827  1.00  1.350          H  
ATOM    335 1HZ  LYS A  19       1.362  -8.121  16.460  1.00  1.350          H  
ATOM    336 2HZ  LYS A  19      -0.208  -8.191  15.958  1.00  1.350          H  
ATOM    337 3HZ  LYS A  19       0.881  -9.312  15.423  1.00  1.350          H  
ATOM    338  N   ARG A  20      -2.176  -5.004  12.508  1.00  0.860          N  
ATOM    339  CA  ARG A  20      -2.352  -3.660  13.058  1.00  0.820          C  
ATOM    340  C   ARG A  20      -0.993  -3.067  13.482  1.00  0.880          C  
ATOM    341  O   ARG A  20      -0.222  -3.718  14.193  1.00  1.270          O  
ATOM    342  CB  ARG A  20      -3.292  -3.722  14.255  1.00  1.160          C  
ATOM    343  CG  ARG A  20      -4.685  -4.329  13.996  1.00  1.160          C  
ATOM    344  CD  ARG A  20      -5.538  -3.511  13.085  1.00  1.160          C  
ATOM    345  NE  ARG A  20      -5.831  -2.173  13.618  1.00  1.160          N  
ATOM    346  CZ  ARG A  20      -6.829  -1.883  14.492  1.00  1.160          C  
ATOM    347  NH1 ARG A  20      -7.621  -2.840  14.950  1.00  1.160          N  
ATOM    348  NH2 ARG A  20      -7.022  -0.638  14.895  1.00  1.160          N  
ATOM    349  H   ARG A  20      -2.166  -5.794  13.136  1.00  1.030          H  
ATOM    350  HA  ARG A  20      -2.777  -3.025  12.291  1.00  0.980          H  
ATOM    351 1HB  ARG A  20      -2.826  -4.288  15.057  1.00  1.400          H  
ATOM    352 2HB  ARG A  20      -3.466  -2.734  14.616  1.00  1.400          H  
ATOM    353 1HG  ARG A  20      -4.568  -5.310  13.541  1.00  1.400          H  
ATOM    354 2HG  ARG A  20      -5.203  -4.435  14.946  1.00  1.400          H  
ATOM    355 1HD  ARG A  20      -5.031  -3.398  12.150  1.00  1.400          H  
ATOM    356 2HD  ARG A  20      -6.477  -4.026  12.902  1.00  1.400          H  
ATOM    357  HE  ARG A  20      -5.259  -1.402  13.285  1.00  1.400          H  
ATOM    358 1HH1 ARG A  20      -7.492  -3.795  14.657  1.00  1.400          H  
ATOM    359 2HH1 ARG A  20      -8.362  -2.614  15.600  1.00  1.400          H  
ATOM    360 1HH2 ARG A  20      -6.417   0.122  14.552  1.00  1.400          H  
ATOM    361 2HH2 ARG A  20      -7.763  -0.422  15.541  1.00  1.400          H  
ATOM    362  N   TRP A  21      -0.731  -1.814  13.080  1.00  0.830          N  
ATOM    363  CA  TRP A  21       0.545  -1.123  13.357  1.00  1.100          C  
ATOM    364  C   TRP A  21       0.432   0.285  13.938  1.00  1.000          C  
ATOM    365  O   TRP A  21      -0.563   0.983  13.726  1.00  1.310          O  
ATOM    366  CB  TRP A  21       1.388  -1.037  12.087  1.00  1.430          C  
ATOM    367  CG  TRP A  21       1.840  -2.351  11.599  1.00  1.430          C  
ATOM    368  CD1 TRP A  21       1.156  -3.201  10.820  1.00  1.430          C  
ATOM    369  CD2 TRP A  21       3.107  -2.979  11.848  1.00  1.430          C  
ATOM    370  NE1 TRP A  21       1.897  -4.301  10.569  1.00  1.430          N  
ATOM    371  CE2 TRP A  21       3.080  -4.196  11.193  1.00  1.430          C  
ATOM    372  CE3 TRP A  21       4.245  -2.609  12.562  1.00  1.430          C  
ATOM    373  CZ2 TRP A  21       4.140  -5.072  11.225  1.00  1.430          C  
ATOM    374  CZ3 TRP A  21       5.316  -3.480  12.594  1.00  1.430          C  
ATOM    375  CH2 TRP A  21       5.264  -4.686  11.944  1.00  1.430          C  
ATOM    376  H   TRP A  21      -1.450  -1.349  12.515  1.00  1.000          H  
ATOM    377  HA  TRP A  21       1.092  -1.731  14.077  1.00  1.320          H  
ATOM    378 1HB  TRP A  21       0.802  -0.566  11.304  1.00  1.720          H  
ATOM    379 2HB  TRP A  21       2.260  -0.408  12.261  1.00  1.720          H  
ATOM    380  HD1 TRP A  21       0.157  -3.029  10.451  1.00  1.720          H  
ATOM    381  HE1 TRP A  21       1.614  -5.076   9.995  1.00  1.720          H  
ATOM    382  HE3 TRP A  21       4.292  -1.655  13.080  1.00  1.720          H  
ATOM    383  HZ2 TRP A  21       4.114  -6.023  10.708  1.00  1.720          H  
ATOM    384  HZ3 TRP A  21       6.208  -3.185  13.149  1.00  1.720          H  
ATOM    385  HH2 TRP A  21       6.127  -5.349  11.989  1.00  1.720          H  
ATOM    386  N   THR A  22       1.501   0.717  14.625  1.00  1.090          N  
ATOM    387  CA  THR A  22       1.572   2.042  15.241  1.00  1.170          C  
ATOM    388  C   THR A  22       2.544   3.019  14.570  1.00  1.460          C  
ATOM    389  O   THR A  22       2.154   3.786  13.690  1.00  2.070          O  
ATOM    390  CB  THR A  22       2.033   1.935  16.715  1.00  1.610          C  
ATOM    391  OG1 THR A  22       3.307   1.253  16.769  1.00  1.610          O  
ATOM    392  CG2 THR A  22       1.042   1.171  17.529  1.00  1.610          C  
ATOM    393  H   THR A  22       2.288   0.098  14.763  1.00  1.310          H  
ATOM    394  HA  THR A  22       0.578   2.487  15.210  1.00  1.400          H  
ATOM    395  HB  THR A  22       2.139   2.938  17.130  1.00  1.930          H  
ATOM    396  HG1 THR A  22       3.663   1.315  17.676  1.00  1.930          H  
ATOM    397 1HG2 THR A  22       1.384   1.112  18.561  1.00  1.930          H  
ATOM    398 2HG2 THR A  22       0.084   1.685  17.494  1.00  1.930          H  
ATOM    399 3HG2 THR A  22       0.946   0.171  17.125  1.00  1.930          H  
ATOM    400  N   LYS A  23       3.797   3.024  15.026  1.00  1.810          N  
ATOM    401  CA  LYS A  23       4.783   4.017  14.587  1.00  2.330          C  
ATOM    402  C   LYS A  23       5.683   3.740  13.372  1.00  2.110          C  
ATOM    403  O   LYS A  23       6.387   4.655  12.948  1.00  2.590          O  
ATOM    404  CB  LYS A  23       5.699   4.353  15.763  1.00  3.050          C  
ATOM    405  CG  LYS A  23       5.011   5.057  16.932  1.00  3.050          C  
ATOM    406  CD  LYS A  23       6.006   5.356  18.055  1.00  3.050          C  
ATOM    407  CE  LYS A  23       5.339   6.072  19.227  1.00  3.050          C  
ATOM    408  NZ  LYS A  23       6.301   6.330  20.340  1.00  3.050          N  
ATOM    409  H   LYS A  23       4.044   2.334  15.727  1.00  2.170          H  
ATOM    410  HA  LYS A  23       4.221   4.920  14.343  1.00  2.800          H  
ATOM    411 1HB  LYS A  23       6.151   3.438  16.139  1.00  3.660          H  
ATOM    412 2HB  LYS A  23       6.508   4.998  15.417  1.00  3.660          H  
ATOM    413 1HG  LYS A  23       4.570   5.990  16.581  1.00  3.660          H  
ATOM    414 2HG  LYS A  23       4.216   4.424  17.317  1.00  3.660          H  
ATOM    415 1HD  LYS A  23       6.441   4.421  18.412  1.00  3.660          H  
ATOM    416 2HD  LYS A  23       6.808   5.984  17.668  1.00  3.660          H  
ATOM    417 1HE  LYS A  23       4.937   7.023  18.881  1.00  3.660          H  
ATOM    418 2HE  LYS A  23       4.521   5.458  19.603  1.00  3.660          H  
ATOM    419 1HZ  LYS A  23       5.825   6.804  21.095  1.00  3.660          H  
ATOM    420 2HZ  LYS A  23       6.672   5.452  20.677  1.00  3.660          H  
ATOM    421 3HZ  LYS A  23       7.058   6.908  20.006  1.00  3.660          H  
ATOM    422  N   GLN A  24       5.725   2.525  12.826  1.00  1.780          N  
ATOM    423  CA  GLN A  24       6.637   2.285  11.707  1.00  1.800          C  
ATOM    424  C   GLN A  24       6.014   2.816  10.398  1.00  1.570          C  
ATOM    425  O   GLN A  24       4.889   2.433  10.085  1.00  1.870          O  
ATOM    426  CB  GLN A  24       6.961   0.793  11.608  1.00  2.510          C  
ATOM    427  CG  GLN A  24       8.011   0.424  10.562  1.00  2.510          C  
ATOM    428  CD  GLN A  24       8.402  -1.031  10.698  1.00  2.510          C  
ATOM    429  OE1 GLN A  24       8.099  -1.631  11.736  1.00  2.510          O  
ATOM    430  NE2 GLN A  24       9.071  -1.621   9.712  1.00  2.510          N  
ATOM    431  H   GLN A  24       5.151   1.776  13.181  1.00  2.140          H  
ATOM    432  HA  GLN A  24       7.568   2.774  11.937  1.00  2.160          H  
ATOM    433 1HB  GLN A  24       7.309   0.441  12.578  1.00  3.010          H  
ATOM    434 2HB  GLN A  24       6.050   0.237  11.368  1.00  3.010          H  
ATOM    435 1HG  GLN A  24       7.629   0.604   9.565  1.00  3.010          H  
ATOM    436 2HG  GLN A  24       8.900   1.026  10.726  1.00  3.010          H  
ATOM    437 1HE2 GLN A  24       9.340  -2.579   9.802  1.00  3.010          H  
ATOM    438 2HE2 GLN A  24       9.324  -1.128   8.849  1.00  3.010          H  
ATOM    439  N   PRO A  25       6.700   3.703   9.628  1.00  1.560          N  
ATOM    440  CA  PRO A  25       6.247   4.297   8.369  1.00  1.810          C  
ATOM    441  C   PRO A  25       5.984   3.290   7.270  1.00  1.540          C  
ATOM    442  O   PRO A  25       6.729   2.323   7.138  1.00  1.240          O  
ATOM    443  CB  PRO A  25       7.442   5.169   7.949  1.00  2.710          C  
ATOM    444  CG  PRO A  25       8.186   5.460   9.211  1.00  2.710          C  
ATOM    445  CD  PRO A  25       8.026   4.226  10.065  1.00  2.710          C  
ATOM    446  HA  PRO A  25       5.353   4.909   8.560  1.00  2.170          H  
ATOM    447 1HB  PRO A  25       8.052   4.632   7.206  1.00  3.260          H  
ATOM    448 2HB  PRO A  25       7.078   6.082   7.448  1.00  3.260          H  
ATOM    449 1HG  PRO A  25       9.240   5.684   8.985  1.00  3.260          H  
ATOM    450 2HG  PRO A  25       7.771   6.357   9.696  1.00  3.260          H  
ATOM    451 1HD  PRO A  25       8.827   3.498   9.878  1.00  3.260          H  
ATOM    452 2HD  PRO A  25       8.011   4.603  11.094  1.00  3.260          H  
ATOM    453  N   LEU A  26       5.009   3.584   6.409  1.00  1.850          N  
ATOM    454  CA  LEU A  26       4.728   2.764   5.225  1.00  1.760          C  
ATOM    455  C   LEU A  26       5.987   2.532   4.418  1.00  1.440          C  
ATOM    456  O   LEU A  26       6.301   1.420   3.993  1.00  1.400          O  
ATOM    457  CB  LEU A  26       3.635   3.447   4.372  1.00  2.500          C  
ATOM    458  CG  LEU A  26       3.187   2.743   3.042  1.00  2.500          C  
ATOM    459  CD1 LEU A  26       1.705   3.010   2.802  1.00  2.500          C  
ATOM    460  CD2 LEU A  26       3.990   3.309   1.847  1.00  2.500          C  
ATOM    461  H   LEU A  26       4.436   4.400   6.578  1.00  2.220          H  
ATOM    462  HA  LEU A  26       4.361   1.801   5.564  1.00  2.110          H  
ATOM    463 1HB  LEU A  26       2.745   3.532   4.992  1.00  3.000          H  
ATOM    464 2HB  LEU A  26       3.971   4.453   4.120  1.00  3.000          H  
ATOM    465  HG  LEU A  26       3.344   1.675   3.112  1.00  3.000          H  
ATOM    466 1HD1 LEU A  26       1.394   2.514   1.881  1.00  3.000          H  
ATOM    467 2HD1 LEU A  26       1.136   2.600   3.640  1.00  3.000          H  
ATOM    468 3HD1 LEU A  26       1.525   4.079   2.722  1.00  3.000          H  
ATOM    469 1HD2 LEU A  26       3.652   2.817   0.935  1.00  3.000          H  
ATOM    470 2HD2 LEU A  26       3.817   4.380   1.769  1.00  3.000          H  
ATOM    471 3HD2 LEU A  26       5.046   3.130   1.963  1.00  3.000          H  
ATOM    472  N   GLN A  27       6.734   3.603   4.241  1.00  1.690          N  
ATOM    473  CA  GLN A  27       7.950   3.650   3.451  1.00  1.790          C  
ATOM    474  C   GLN A  27       9.029   2.668   3.912  1.00  1.480          C  
ATOM    475  O   GLN A  27       9.980   2.402   3.168  1.00  1.680          O  
ATOM    476  CB  GLN A  27       8.501   5.078   3.459  1.00  2.470          C  
ATOM    477  CG  GLN A  27       7.589   6.109   2.768  1.00  2.470          C  
ATOM    478  CD  GLN A  27       6.521   6.720   3.697  1.00  2.470          C  
ATOM    479  OE1 GLN A  27       6.109   6.117   4.706  1.00  2.470          O  
ATOM    480  NE2 GLN A  27       6.074   7.920   3.357  1.00  2.470          N  
ATOM    481  H   GLN A  27       6.390   4.467   4.652  1.00  2.030          H  
ATOM    482  HA  GLN A  27       7.687   3.389   2.427  1.00  2.150          H  
ATOM    483 1HB  GLN A  27       8.664   5.399   4.488  1.00  2.960          H  
ATOM    484 2HB  GLN A  27       9.464   5.096   2.956  1.00  2.960          H  
ATOM    485 1HG  GLN A  27       8.207   6.919   2.381  1.00  2.960          H  
ATOM    486 2HG  GLN A  27       7.069   5.613   1.946  1.00  2.960          H  
ATOM    487 1HE2 GLN A  27       5.380   8.377   3.917  1.00  2.960          H  
ATOM    488 2HE2 GLN A  27       6.428   8.376   2.539  1.00  2.960          H  
ATOM    489  N   ARG A  28       8.931   2.194   5.152  1.00  1.240          N  
ATOM    490  CA  ARG A  28       9.894   1.272   5.710  1.00  1.350          C  
ATOM    491  C   ARG A  28       9.222   0.027   6.300  1.00  1.090          C  
ATOM    492  O   ARG A  28       9.861  -0.693   7.077  1.00  1.480          O  
ATOM    493  CB  ARG A  28      10.699   1.975   6.796  1.00  1.850          C  
ATOM    494  CG  ARG A  28      11.573   3.140   6.305  1.00  1.850          C  
ATOM    495  CD  ARG A  28      12.698   2.702   5.435  1.00  1.850          C  
ATOM    496  NE  ARG A  28      13.503   3.828   5.009  1.00  1.850          N  
ATOM    497  CZ  ARG A  28      13.283   4.577   3.899  1.00  1.850          C  
ATOM    498  NH1 ARG A  28      12.269   4.332   3.077  1.00  1.850          N  
ATOM    499  NH2 ARG A  28      14.106   5.582   3.630  1.00  1.850          N  
ATOM    500  H   ARG A  28       8.121   2.440   5.723  1.00  1.490          H  
ATOM    501  HA  ARG A  28      10.555   0.939   4.917  1.00  1.620          H  
ATOM    502 1HB  ARG A  28      10.010   2.371   7.545  1.00  2.220          H  
ATOM    503 2HB  ARG A  28      11.349   1.259   7.295  1.00  2.220          H  
ATOM    504 1HG  ARG A  28      10.959   3.842   5.746  1.00  2.220          H  
ATOM    505 2HG  ARG A  28      11.997   3.652   7.167  1.00  2.220          H  
ATOM    506 1HD  ARG A  28      13.339   2.022   5.996  1.00  2.220          H  
ATOM    507 2HD  ARG A  28      12.336   2.197   4.550  1.00  2.220          H  
ATOM    508  HE  ARG A  28      14.296   4.073   5.588  1.00  2.220          H  
ATOM    509 1HH1 ARG A  28      11.595   3.563   3.243  1.00  2.220          H  
ATOM    510 2HH1 ARG A  28      12.138   4.909   2.262  1.00  2.220          H  
ATOM    511 1HH2 ARG A  28      14.882   5.780   4.248  1.00  2.220          H  
ATOM    512 2HH2 ARG A  28      13.961   6.152   2.810  1.00  2.220          H  
ATOM    513  N   LEU A  29       7.938  -0.208   5.985  1.00  0.770          N  
ATOM    514  CA  LEU A  29       7.228  -1.345   6.560  1.00  1.100          C  
ATOM    515  C   LEU A  29       6.928  -2.509   5.606  1.00  1.050          C  
ATOM    516  O   LEU A  29       6.051  -2.433   4.727  1.00  1.080          O  
ATOM    517  CB  LEU A  29       5.946  -0.839   7.249  1.00  1.410          C  
ATOM    518  CG  LEU A  29       5.008  -1.890   7.859  1.00  1.410          C  
ATOM    519  CD1 LEU A  29       5.715  -2.725   8.886  1.00  1.410          C  
ATOM    520  CD2 LEU A  29       3.845  -1.179   8.551  1.00  1.410          C  
ATOM    521  H   LEU A  29       7.448   0.404   5.327  1.00  0.920          H  
ATOM    522  HA  LEU A  29       7.863  -1.747   7.336  1.00  1.320          H  
ATOM    523 1HB  LEU A  29       6.215  -0.145   8.025  1.00  1.690          H  
ATOM    524 2HB  LEU A  29       5.368  -0.281   6.508  1.00  1.690          H  
ATOM    525  HG  LEU A  29       4.642  -2.517   7.086  1.00  1.690          H  
ATOM    526 1HD1 LEU A  29       5.020  -3.430   9.268  1.00  1.690          H  
ATOM    527 2HD1 LEU A  29       6.549  -3.263   8.458  1.00  1.690          H  
ATOM    528 3HD1 LEU A  29       6.065  -2.095   9.685  1.00  1.690          H  
ATOM    529 1HD2 LEU A  29       3.169  -1.905   8.974  1.00  1.690          H  
ATOM    530 2HD2 LEU A  29       4.229  -0.535   9.347  1.00  1.690          H  
ATOM    531 3HD2 LEU A  29       3.308  -0.574   7.837  1.00  1.690          H  
ATOM    532  N   ILE A  30       7.687  -3.588   5.826  1.00  1.090          N  
ATOM    533  CA  ILE A  30       7.645  -4.855   5.104  1.00  1.060          C  
ATOM    534  C   ILE A  30       7.575  -5.995   6.106  1.00  1.050          C  
ATOM    535  O   ILE A  30       8.344  -6.022   7.071  1.00  1.180          O  
ATOM    536  CB  ILE A  30       8.867  -5.050   4.180  1.00  1.500          C  
ATOM    537  CG1 ILE A  30       8.883  -3.917   3.140  1.00  1.500          C  
ATOM    538  CG2 ILE A  30       8.832  -6.456   3.518  1.00  1.500          C  
ATOM    539  CD1 ILE A  30      10.092  -3.869   2.237  1.00  1.500          C  
ATOM    540  H   ILE A  30       8.367  -3.524   6.575  1.00  1.310          H  
ATOM    541  HA  ILE A  30       6.741  -4.889   4.496  1.00  1.270          H  
ATOM    542  HB  ILE A  30       9.777  -4.957   4.770  1.00  1.800          H  
ATOM    543 1HG1 ILE A  30       7.996  -4.007   2.553  1.00  1.800          H  
ATOM    544 2HG1 ILE A  30       8.848  -2.970   3.663  1.00  1.800          H  
ATOM    545 1HG2 ILE A  30       9.694  -6.581   2.892  1.00  1.800          H  
ATOM    546 2HG2 ILE A  30       8.845  -7.240   4.273  1.00  1.800          H  
ATOM    547 3HG2 ILE A  30       7.932  -6.556   2.922  1.00  1.800          H  
ATOM    548 1HD1 ILE A  30       9.991  -3.022   1.557  1.00  1.800          H  
ATOM    549 2HD1 ILE A  30      10.994  -3.747   2.838  1.00  1.800          H  
ATOM    550 3HD1 ILE A  30      10.166  -4.778   1.653  1.00  1.800          H  
ATOM    551  N   ILE A  31       6.657  -6.921   5.901  1.00  0.970          N  
ATOM    552  CA  ILE A  31       6.552  -8.059   6.800  1.00  0.980          C  
ATOM    553  C   ILE A  31       7.176  -9.287   6.140  1.00  0.820          C  
ATOM    554  O   ILE A  31       6.974  -9.538   4.944  1.00  0.780          O  
ATOM    555  CB  ILE A  31       5.068  -8.342   7.188  1.00  1.370          C  
ATOM    556  CG1 ILE A  31       4.924  -9.409   8.308  1.00  1.370          C  
ATOM    557  CG2 ILE A  31       4.308  -8.803   6.015  1.00  1.370          C  
ATOM    558  CD1 ILE A  31       5.274  -8.921   9.680  1.00  1.370          C  
ATOM    559  H   ILE A  31       6.069  -6.835   5.070  1.00  1.160          H  
ATOM    560  HA  ILE A  31       7.114  -7.840   7.704  1.00  1.180          H  
ATOM    561  HB  ILE A  31       4.624  -7.415   7.548  1.00  1.640          H  
ATOM    562 1HG1 ILE A  31       3.905  -9.756   8.320  1.00  1.640          H  
ATOM    563 2HG1 ILE A  31       5.559 -10.258   8.084  1.00  1.640          H  
ATOM    564 1HG2 ILE A  31       3.287  -8.947   6.281  1.00  1.640          H  
ATOM    565 2HG2 ILE A  31       4.382  -8.045   5.266  1.00  1.640          H  
ATOM    566 3HG2 ILE A  31       4.697  -9.742   5.636  1.00  1.640          H  
ATOM    567 1HD1 ILE A  31       5.133  -9.734  10.396  1.00  1.640          H  
ATOM    568 2HD1 ILE A  31       6.308  -8.592   9.716  1.00  1.640          H  
ATOM    569 3HD1 ILE A  31       4.624  -8.096   9.940  1.00  1.640          H  
ATOM    570  N   ASN A  32       7.968 -10.033   6.905  1.00  0.810          N  
ATOM    571  CA  ASN A  32       8.531 -11.297   6.438  1.00  0.730          C  
ATOM    572  C   ASN A  32       7.521 -12.373   6.840  1.00  0.700          C  
ATOM    573  O   ASN A  32       7.352 -12.649   8.031  1.00  0.850          O  
ATOM    574  CB  ASN A  32       9.909 -11.546   7.031  1.00  1.050          C  
ATOM    575  CG  ASN A  32      10.590 -12.801   6.491  1.00  1.050          C  
ATOM    576  OD1 ASN A  32       9.953 -13.703   5.942  1.00  1.050          O  
ATOM    577  ND2 ASN A  32      11.895 -12.859   6.645  1.00  1.050          N  
ATOM    578  H   ASN A  32       8.171  -9.731   7.849  1.00  0.970          H  
ATOM    579  HA  ASN A  32       8.599 -11.293   5.348  1.00  0.880          H  
ATOM    580 1HB  ASN A  32      10.548 -10.688   6.823  1.00  1.260          H  
ATOM    581 2HB  ASN A  32       9.825 -11.635   8.113  1.00  1.260          H  
ATOM    582 1HD2 ASN A  32      12.406 -13.654   6.312  1.00  1.260          H  
ATOM    583 2HD2 ASN A  32      12.380 -12.108   7.094  1.00  1.260          H  
ATOM    584  N   LYS A  33       6.777 -12.890   5.866  1.00  0.720          N  
ATOM    585  CA  LYS A  33       5.672 -13.805   6.163  1.00  0.740          C  
ATOM    586  C   LYS A  33       5.500 -14.937   5.141  1.00  0.680          C  
ATOM    587  O   LYS A  33       5.671 -14.739   3.930  1.00  0.610          O  
ATOM    588  CB  LYS A  33       4.368 -12.980   6.307  1.00  1.030          C  
ATOM    589  CG  LYS A  33       3.077 -13.754   6.659  1.00  1.030          C  
ATOM    590  CD  LYS A  33       3.036 -14.180   8.134  1.00  1.030          C  
ATOM    591  CE  LYS A  33       1.772 -14.976   8.454  1.00  1.030          C  
ATOM    592  NZ  LYS A  33       1.742 -15.431   9.881  1.00  1.030          N  
ATOM    593  H   LYS A  33       7.022 -12.633   4.903  1.00  0.860          H  
ATOM    594  HA  LYS A  33       5.885 -14.275   7.122  1.00  0.890          H  
ATOM    595 1HB  LYS A  33       4.510 -12.236   7.085  1.00  1.230          H  
ATOM    596 2HB  LYS A  33       4.179 -12.441   5.392  1.00  1.230          H  
ATOM    597 1HG  LYS A  33       2.237 -13.085   6.482  1.00  1.230          H  
ATOM    598 2HG  LYS A  33       2.943 -14.616   6.013  1.00  1.230          H  
ATOM    599 1HD  LYS A  33       3.904 -14.790   8.371  1.00  1.230          H  
ATOM    600 2HD  LYS A  33       3.059 -13.287   8.763  1.00  1.230          H  
ATOM    601 1HE  LYS A  33       0.906 -14.361   8.262  1.00  1.230          H  
ATOM    602 2HE  LYS A  33       1.731 -15.850   7.803  1.00  1.230          H  
ATOM    603 1HZ  LYS A  33       0.892 -15.954  10.050  1.00  1.230          H  
ATOM    604 2HZ  LYS A  33       2.540 -16.022  10.067  1.00  1.230          H  
ATOM    605 3HZ  LYS A  33       1.769 -14.630  10.498  1.00  1.230          H  
ATOM    606  N   TYR A  34       5.117 -16.126   5.631  1.00  0.770          N  
ATOM    607  CA  TYR A  34       4.840 -17.251   4.744  1.00  0.760          C  
ATOM    608  C   TYR A  34       3.770 -16.932   3.724  1.00  0.690          C  
ATOM    609  O   TYR A  34       2.678 -16.464   4.056  1.00  0.860          O  
ATOM    610  CB  TYR A  34       4.428 -18.487   5.527  1.00  1.070          C  
ATOM    611  CG  TYR A  34       4.093 -19.668   4.625  1.00  1.070          C  
ATOM    612  CD1 TYR A  34       5.099 -20.426   4.023  1.00  1.070          C  
ATOM    613  CD2 TYR A  34       2.764 -19.986   4.401  1.00  1.070          C  
ATOM    614  CE1 TYR A  34       4.755 -21.501   3.214  1.00  1.070          C  
ATOM    615  CE2 TYR A  34       2.430 -21.043   3.600  1.00  1.070          C  
ATOM    616  CZ  TYR A  34       3.403 -21.808   3.010  1.00  1.070          C  
ATOM    617  OH  TYR A  34       3.016 -22.877   2.214  1.00  1.070          O  
ATOM    618  H   TYR A  34       5.015 -16.245   6.629  1.00  0.920          H  
ATOM    619  HA  TYR A  34       5.727 -17.504   4.196  1.00  0.910          H  
ATOM    620 1HB  TYR A  34       5.237 -18.785   6.194  1.00  1.280          H  
ATOM    621 2HB  TYR A  34       3.557 -18.261   6.138  1.00  1.280          H  
ATOM    622  HD1 TYR A  34       6.148 -20.179   4.191  1.00  1.280          H  
ATOM    623  HD2 TYR A  34       1.977 -19.390   4.865  1.00  1.280          H  
ATOM    624  HE1 TYR A  34       5.533 -22.103   2.746  1.00  1.280          H  
ATOM    625  HE2 TYR A  34       1.380 -21.285   3.437  1.00  1.280          H  
ATOM    626  HH  TYR A  34       3.788 -23.405   1.924  1.00  1.280          H  
ATOM    627  N   CYS A  35       4.093 -17.213   2.476  1.00  0.570          N  
ATOM    628  CA  CYS A  35       3.198 -17.004   1.357  1.00  0.650          C  
ATOM    629  C   CYS A  35       2.515 -18.287   0.896  1.00  0.830          C  
ATOM    630  O   CYS A  35       3.119 -19.162   0.269  1.00  0.940          O  
ATOM    631  CB  CYS A  35       3.967 -16.367   0.212  1.00  0.880          C  
ATOM    632  SG  CYS A  35       3.069 -16.263  -1.310  1.00  0.880          S  
ATOM    633  H   CYS A  35       5.023 -17.578   2.286  1.00  0.680          H  
ATOM    634  HA  CYS A  35       2.427 -16.302   1.672  1.00  0.780          H  
ATOM    635 1HB  CYS A  35       4.218 -15.354   0.498  1.00  1.050          H  
ATOM    636 2HB  CYS A  35       4.895 -16.895   0.052  1.00  1.050          H  
ATOM    637  N   LYS A  36       1.209 -18.352   1.129  1.00  1.120          N  
ATOM    638  CA  LYS A  36       0.394 -19.518   0.782  1.00  1.350          C  
ATOM    639  C   LYS A  36       0.367 -19.800  -0.728  1.00  1.230          C  
ATOM    640  O   LYS A  36       0.056 -20.907  -1.161  1.00  1.350          O  
ATOM    641  CB  LYS A  36      -1.030 -19.320   1.314  1.00  1.800          C  
ATOM    642  CG  LYS A  36      -1.827 -18.204   0.614  1.00  1.800          C  
ATOM    643  CD  LYS A  36      -3.203 -17.994   1.249  1.00  1.800          C  
ATOM    644  CE  LYS A  36      -3.986 -16.895   0.522  1.00  1.800          C  
ATOM    645  NZ  LYS A  36      -5.319 -16.650   1.145  1.00  1.800          N  
ATOM    646  H   LYS A  36       0.785 -17.585   1.635  1.00  1.340          H  
ATOM    647  HA  LYS A  36       0.826 -20.392   1.266  1.00  1.620          H  
ATOM    648 1HB  LYS A  36      -1.588 -20.251   1.203  1.00  2.160          H  
ATOM    649 2HB  LYS A  36      -0.987 -19.089   2.379  1.00  2.160          H  
ATOM    650 1HG  LYS A  36      -1.269 -17.266   0.629  1.00  2.160          H  
ATOM    651 2HG  LYS A  36      -1.991 -18.492  -0.419  1.00  2.160          H  
ATOM    652 1HD  LYS A  36      -3.769 -18.925   1.202  1.00  2.160          H  
ATOM    653 2HD  LYS A  36      -3.085 -17.710   2.294  1.00  2.160          H  
ATOM    654 1HE  LYS A  36      -3.411 -15.974   0.553  1.00  2.160          H  
ATOM    655 2HE  LYS A  36      -4.128 -17.186  -0.519  1.00  2.160          H  
ATOM    656 1HZ  LYS A  36      -5.798 -15.919   0.636  1.00  2.160          H  
ATOM    657 2HZ  LYS A  36      -5.868 -17.496   1.114  1.00  2.160          H  
ATOM    658 3HZ  LYS A  36      -5.195 -16.364   2.108  1.00  2.160          H  
ATOM    659  N   GLN A  37       0.667 -18.775  -1.524  1.00  1.180          N  
ATOM    660  CA  GLN A  37       0.689 -18.846  -2.980  1.00  1.340          C  
ATOM    661  C   GLN A  37       2.090 -19.095  -3.532  1.00  1.340          C  
ATOM    662  O   GLN A  37       2.279 -19.124  -4.750  1.00  1.600          O  
ATOM    663  CB  GLN A  37       0.157 -17.544  -3.593  1.00  1.810          C  
ATOM    664  CG  GLN A  37      -1.302 -17.250  -3.330  1.00  1.810          C  
ATOM    665  CD  GLN A  37      -1.739 -15.922  -3.934  1.00  1.810          C  
ATOM    666  OE1 GLN A  37      -1.487 -14.848  -3.363  1.00  1.810          O  
ATOM    667  NE2 GLN A  37      -2.387 -15.986  -5.098  1.00  1.810          N  
ATOM    668  H   GLN A  37       0.920 -17.901  -1.082  1.00  1.420          H  
ATOM    669  HA  GLN A  37       0.052 -19.672  -3.293  1.00  1.610          H  
ATOM    670 1HB  GLN A  37       0.734 -16.709  -3.206  1.00  2.170          H  
ATOM    671 2HB  GLN A  37       0.308 -17.561  -4.671  1.00  2.170          H  
ATOM    672 1HG  GLN A  37      -1.911 -18.048  -3.751  1.00  2.170          H  
ATOM    673 2HG  GLN A  37      -1.452 -17.189  -2.261  1.00  2.170          H  
ATOM    674 1HE2 GLN A  37      -2.696 -15.147  -5.551  1.00  2.170          H  
ATOM    675 2HE2 GLN A  37      -2.568 -16.874  -5.527  1.00  2.170          H  
ATOM    676  N   CYS A  38       3.073 -19.223  -2.645  1.00  1.210          N  
ATOM    677  CA  CYS A  38       4.462 -19.353  -3.051  1.00  1.310          C  
ATOM    678  C   CYS A  38       5.096 -20.630  -2.491  1.00  1.300          C  
ATOM    679  O   CYS A  38       5.985 -21.216  -3.110  1.00  1.530          O  
ATOM    680  CB  CYS A  38       5.263 -18.175  -2.518  1.00  1.790          C  
ATOM    681  SG  CYS A  38       4.553 -16.514  -2.806  1.00  1.790          S  
ATOM    682  H   CYS A  38       2.850 -19.227  -1.653  1.00  1.450          H  
ATOM    683  HA  CYS A  38       4.516 -19.374  -4.138  1.00  1.570          H  
ATOM    684 1HB  CYS A  38       5.448 -18.321  -1.467  1.00  2.150          H  
ATOM    685 2HB  CYS A  38       6.223 -18.178  -3.018  1.00  2.150          H  
ATOM    686  N   ASN A  39       4.627 -21.040  -1.306  1.00  1.130          N  
ATOM    687  CA  ASN A  39       5.170 -22.126  -0.484  1.00  1.180          C  
ATOM    688  C   ASN A  39       6.611 -21.862  -0.054  1.00  1.240          C  
ATOM    689  O   ASN A  39       7.477 -22.735  -0.083  1.00  1.480          O  
ATOM    690  CB  ASN A  39       5.062 -23.472  -1.175  1.00  1.630          C  
ATOM    691  CG  ASN A  39       5.189 -24.634  -0.188  1.00  1.630          C  
ATOM    692  OD1 ASN A  39       4.775 -24.539   0.989  1.00  1.630          O  
ATOM    693  ND2 ASN A  39       5.747 -25.733  -0.650  1.00  1.630          N  
ATOM    694  H   ASN A  39       3.876 -20.492  -0.888  1.00  1.360          H  
ATOM    695  HA  ASN A  39       4.575 -22.171   0.415  1.00  1.420          H  
ATOM    696 1HB  ASN A  39       4.102 -23.541  -1.686  1.00  1.960          H  
ATOM    697 2HB  ASN A  39       5.845 -23.563  -1.929  1.00  1.960          H  
ATOM    698 1HD2 ASN A  39       5.857 -26.530  -0.055  1.00  1.960          H  
ATOM    699 2HD2 ASN A  39       6.066 -25.767  -1.598  1.00  1.960          H  
ATOM    700  N   GLN A  40       6.825 -20.628   0.361  1.00  1.080          N  
ATOM    701  CA  GLN A  40       8.078 -20.097   0.876  1.00  1.200          C  
ATOM    702  C   GLN A  40       7.749 -18.837   1.643  1.00  0.920          C  
ATOM    703  O   GLN A  40       6.644 -18.309   1.496  1.00  0.670          O  
ATOM    704  CB  GLN A  40       9.074 -19.761  -0.240  1.00  1.630          C  
ATOM    705  CG  GLN A  40       8.577 -18.696  -1.191  1.00  1.630          C  
ATOM    706  CD  GLN A  40       9.584 -18.266  -2.237  1.00  1.630          C  
ATOM    707  OE1 GLN A  40      10.452 -19.033  -2.669  1.00  1.630          O  
ATOM    708  NE2 GLN A  40       9.468 -17.009  -2.654  1.00  1.630          N  
ATOM    709  H   GLN A  40       6.019 -20.018   0.340  1.00  1.300          H  
ATOM    710  HA  GLN A  40       8.524 -20.820   1.560  1.00  1.440          H  
ATOM    711 1HB  GLN A  40      10.010 -19.409   0.195  1.00  1.960          H  
ATOM    712 2HB  GLN A  40       9.290 -20.658  -0.819  1.00  1.960          H  
ATOM    713 1HG  GLN A  40       7.755 -19.146  -1.708  1.00  1.960          H  
ATOM    714 2HG  GLN A  40       8.248 -17.808  -0.647  1.00  1.960          H  
ATOM    715 1HE2 GLN A  40      10.094 -16.637  -3.343  1.00  1.960          H  
ATOM    716 2HE2 GLN A  40       8.750 -16.417  -2.275  1.00  1.960          H  
ATOM    717  N   LYS A  41       8.683 -18.353   2.448  1.00  1.070          N  
ATOM    718  CA  LYS A  41       8.482 -17.057   3.078  1.00  0.960          C  
ATOM    719  C   LYS A  41       8.976 -15.982   2.141  1.00  0.790          C  
ATOM    720  O   LYS A  41       9.987 -16.165   1.459  1.00  0.880          O  
ATOM    721  CB  LYS A  41       9.187 -16.982   4.428  1.00  1.390          C  
ATOM    722  CG  LYS A  41       8.619 -17.924   5.481  1.00  1.390          C  
ATOM    723  CD  LYS A  41       9.338 -17.774   6.809  1.00  1.390          C  
ATOM    724  CE  LYS A  41       8.760 -18.717   7.862  1.00  1.390          C  
ATOM    725  NZ  LYS A  41       9.469 -18.593   9.171  1.00  1.390          N  
ATOM    726  H   LYS A  41       9.555 -18.849   2.574  1.00  1.280          H  
ATOM    727  HA  LYS A  41       7.433 -16.870   3.212  1.00  1.150          H  
ATOM    728 1HB  LYS A  41      10.246 -17.201   4.303  1.00  1.670          H  
ATOM    729 2HB  LYS A  41       9.105 -15.964   4.814  1.00  1.670          H  
ATOM    730 1HG  LYS A  41       7.579 -17.693   5.636  1.00  1.670          H  
ATOM    731 2HG  LYS A  41       8.695 -18.954   5.134  1.00  1.670          H  
ATOM    732 1HD  LYS A  41      10.397 -17.996   6.676  1.00  1.670          H  
ATOM    733 2HD  LYS A  41       9.241 -16.742   7.159  1.00  1.670          H  
ATOM    734 1HE  LYS A  41       7.706 -18.483   8.007  1.00  1.670          H  
ATOM    735 2HE  LYS A  41       8.848 -19.744   7.509  1.00  1.670          H  
ATOM    736 1HZ  LYS A  41       9.057 -19.230   9.839  1.00  1.670          H  
ATOM    737 2HZ  LYS A  41      10.446 -18.820   9.049  1.00  1.670          H  
ATOM    738 3HZ  LYS A  41       9.384 -17.646   9.514  1.00  1.670          H  
ATOM    739  N   THR A  42       8.262 -14.869   2.099  1.00  0.650          N  
ATOM    740  CA  THR A  42       8.682 -13.743   1.279  1.00  0.590          C  
ATOM    741  C   THR A  42       8.323 -12.405   1.887  1.00  0.540          C  
ATOM    742  O   THR A  42       7.874 -12.312   3.038  1.00  0.680          O  
ATOM    743  CB  THR A  42       8.115 -13.844  -0.152  1.00  0.850          C  
ATOM    744  OG1 THR A  42       8.737 -12.845  -0.978  1.00  0.850          O  
ATOM    745  CG2 THR A  42       6.596 -13.660  -0.167  1.00  0.850          C  
ATOM    746  H   THR A  42       7.410 -14.806   2.663  1.00  0.780          H  
ATOM    747  HA  THR A  42       9.767 -13.777   1.193  1.00  0.710          H  
ATOM    748  HB  THR A  42       8.356 -14.829  -0.554  1.00  1.020          H  
ATOM    749  HG1 THR A  42       8.594 -13.093  -1.945  1.00  1.020          H  
ATOM    750 1HG2 THR A  42       6.229 -13.761  -1.192  1.00  1.020          H  
ATOM    751 2HG2 THR A  42       6.172 -14.424   0.450  1.00  1.020          H  
ATOM    752 3HG2 THR A  42       6.308 -12.684   0.217  1.00  1.020          H  
ATOM    753  N   LYS A  43       8.545 -11.365   1.105  1.00  0.530          N  
ATOM    754  CA  LYS A  43       8.261 -10.008   1.528  1.00  0.580          C  
ATOM    755  C   LYS A  43       6.893  -9.558   1.069  1.00  0.500          C  
ATOM    756  O   LYS A  43       6.580  -9.647  -0.124  1.00  0.460          O  
ATOM    757  CB  LYS A  43       9.314  -9.053   0.978  1.00  0.790          C  
ATOM    758  CG  LYS A  43      10.699  -9.245   1.566  1.00  0.790          C  
ATOM    759  CD  LYS A  43      11.693  -8.236   0.996  1.00  0.790          C  
ATOM    760  CE  LYS A  43      13.080  -8.425   1.601  1.00  0.790          C  
ATOM    761  NZ  LYS A  43      14.075  -7.466   1.037  1.00  0.790          N  
ATOM    762  H   LYS A  43       8.899 -11.558   0.167  1.00  0.640          H  
ATOM    763  HA  LYS A  43       8.275  -9.968   2.620  1.00  0.700          H  
ATOM    764 1HB  LYS A  43       9.392  -9.197  -0.101  1.00  0.950          H  
ATOM    765 2HB  LYS A  43       8.997  -8.032   1.136  1.00  0.950          H  
ATOM    766 1HG  LYS A  43      10.644  -9.127   2.650  1.00  0.950          H  
ATOM    767 2HG  LYS A  43      11.045 -10.254   1.349  1.00  0.950          H  
ATOM    768 1HD  LYS A  43      11.756  -8.362  -0.085  1.00  0.950          H  
ATOM    769 2HD  LYS A  43      11.351  -7.223   1.205  1.00  0.950          H  
ATOM    770 1HE  LYS A  43      13.021  -8.279   2.678  1.00  0.950          H  
ATOM    771 2HE  LYS A  43      13.419  -9.442   1.400  1.00  0.950          H  
ATOM    772 1HZ  LYS A  43      14.977  -7.628   1.464  1.00  0.950          H  
ATOM    773 2HZ  LYS A  43      14.148  -7.601   0.038  1.00  0.950          H  
ATOM    774 3HZ  LYS A  43      13.782  -6.518   1.226  1.00  0.950          H  
ATOM    775  N   HIS A  44       6.111  -9.038   2.006  1.00  0.570          N  
ATOM    776  CA  HIS A  44       4.796  -8.504   1.689  1.00  0.570          C  
ATOM    777  C   HIS A  44       4.891  -7.030   2.099  1.00  0.660          C  
ATOM    778  O   HIS A  44       5.381  -6.705   3.188  1.00  0.810          O  
ATOM    779  CB  HIS A  44       3.695  -9.244   2.455  1.00  0.800          C  
ATOM    780  CG  HIS A  44       3.660 -10.719   2.295  1.00  0.800          C  
ATOM    781  ND1 HIS A  44       2.640 -11.398   1.665  1.00  0.800          N  
ATOM    782  CD2 HIS A  44       4.523 -11.650   2.724  1.00  0.800          C  
ATOM    783  CE1 HIS A  44       2.911 -12.700   1.695  1.00  0.800          C  
ATOM    784  NE2 HIS A  44       4.042 -12.862   2.347  1.00  0.800          N  
ATOM    785  H   HIS A  44       6.444  -9.056   2.978  1.00  0.680          H  
ATOM    786  HA  HIS A  44       4.598  -8.559   0.626  1.00  0.680          H  
ATOM    787 1HB  HIS A  44       3.763  -9.041   3.464  1.00  0.960          H  
ATOM    788 2HB  HIS A  44       2.738  -8.881   2.103  1.00  0.960          H  
ATOM    789  HD2 HIS A  44       5.443 -11.476   3.284  1.00  0.960          H  
ATOM    790  HE1 HIS A  44       2.296 -13.495   1.276  1.00  0.960          H  
ATOM    791  HE2 HIS A  44       4.533 -13.735   2.580  1.00  0.960          H  
ATOM    792  N   LEU A  45       4.450  -6.123   1.240  1.00  0.610          N  
ATOM    793  CA  LEU A  45       4.628  -4.688   1.496  1.00  0.710          C  
ATOM    794  C   LEU A  45       3.383  -3.943   1.967  1.00  0.660          C  
ATOM    795  O   LEU A  45       2.263  -4.241   1.544  1.00  0.670          O  
ATOM    796  CB  LEU A  45       5.129  -4.026   0.196  1.00  0.950          C  
ATOM    797  CG  LEU A  45       6.676  -4.108  -0.160  1.00  0.950          C  
ATOM    798  CD1 LEU A  45       7.196  -5.580  -0.197  1.00  0.950          C  
ATOM    799  CD2 LEU A  45       6.875  -3.475  -1.516  1.00  0.950          C  
ATOM    800  H   LEU A  45       4.015  -6.441   0.369  1.00  0.730          H  
ATOM    801  HA  LEU A  45       5.391  -4.571   2.265  1.00  0.850          H  
ATOM    802 1HB  LEU A  45       4.582  -4.476  -0.636  1.00  1.140          H  
ATOM    803 2HB  LEU A  45       4.860  -2.967   0.240  1.00  1.140          H  
ATOM    804  HG  LEU A  45       7.242  -3.557   0.566  1.00  1.140          H  
ATOM    805 1HD1 LEU A  45       8.252  -5.580  -0.465  1.00  1.140          H  
ATOM    806 2HD1 LEU A  45       7.088  -6.043   0.762  1.00  1.140          H  
ATOM    807 3HD1 LEU A  45       6.639  -6.148  -0.942  1.00  1.140          H  
ATOM    808 1HD2 LEU A  45       7.934  -3.504  -1.777  1.00  1.140          H  
ATOM    809 2HD2 LEU A  45       6.306  -4.031  -2.266  1.00  1.140          H  
ATOM    810 3HD2 LEU A  45       6.535  -2.442  -1.496  1.00  1.140          H  
ATOM    811  N   ASP A  46       3.593  -2.918   2.807  1.00  0.860          N  
ATOM    812  CA  ASP A  46       2.529  -2.047   3.318  1.00  1.020          C  
ATOM    813  C   ASP A  46       1.749  -1.265   2.259  1.00  1.150          C  
ATOM    814  O   ASP A  46       2.306  -0.439   1.525  1.00  1.490          O  
ATOM    815  CB  ASP A  46       3.143  -1.051   4.329  1.00  1.360          C  
ATOM    816  CG  ASP A  46       2.159  -0.016   4.962  1.00  1.360          C  
ATOM    817  OD1 ASP A  46       1.116   0.186   4.436  1.00  1.360          O  
ATOM    818  OD2 ASP A  46       2.475   0.531   5.979  1.00  1.360          O  
ATOM    819  H   ASP A  46       4.538  -2.732   3.168  1.00  1.030          H  
ATOM    820  HA  ASP A  46       1.814  -2.682   3.848  1.00  1.220          H  
ATOM    821 1HB  ASP A  46       3.575  -1.626   5.140  1.00  1.640          H  
ATOM    822 2HB  ASP A  46       3.972  -0.513   3.860  1.00  1.640          H  
ATOM    823  N   SER A  47       0.460  -1.587   2.146  1.00  1.100          N  
ATOM    824  CA  SER A  47      -0.457  -0.939   1.238  1.00  1.340          C  
ATOM    825  C   SER A  47      -1.877  -1.005   1.800  1.00  1.680          C  
ATOM    826  O   SER A  47      -2.094  -1.306   2.986  1.00  1.990          O  
ATOM    827  CB  SER A  47      -0.423  -1.577  -0.132  1.00  1.780          C  
ATOM    828  OG  SER A  47      -1.103  -0.764  -1.057  1.00  1.780          O  
ATOM    829  H   SER A  47       0.085  -2.348   2.709  1.00  1.320          H  
ATOM    830  HA  SER A  47      -0.173   0.109   1.149  1.00  1.610          H  
ATOM    831 1HB  SER A  47       0.611  -1.722  -0.446  1.00  2.140          H  
ATOM    832 2HB  SER A  47      -0.895  -2.559  -0.083  1.00  2.140          H  
ATOM    833  HG  SER A  47      -1.073  -1.240  -1.897  1.00  2.140          H  
ATOM    834  N   PHE A  48      -2.840  -0.670   0.950  1.00  2.110          N  
ATOM    835  CA  PHE A  48      -4.244  -0.661   1.346  1.00  2.570          C  
ATOM    836  C   PHE A  48      -5.120  -1.269   0.257  1.00  3.380          C  
ATOM    837  O   PHE A  48      -4.666  -2.138  -0.487  1.00  3.900          O  
ATOM    838  OXT PHE A  48      -6.310  -0.970   0.183  1.00  3.850          O  
ATOM    839  CB  PHE A  48      -4.690   0.761   1.705  1.00  3.190          C  
ATOM    840  CG  PHE A  48      -3.903   1.336   2.871  1.00  3.190          C  
ATOM    841  CD1 PHE A  48      -2.766   2.109   2.655  1.00  3.190          C  
ATOM    842  CD2 PHE A  48      -4.276   1.069   4.185  1.00  3.190          C  
ATOM    843  CE1 PHE A  48      -2.035   2.594   3.715  1.00  3.190          C  
ATOM    844  CE2 PHE A  48      -3.540   1.560   5.241  1.00  3.190          C  
ATOM    845  CZ  PHE A  48      -2.419   2.319   5.005  1.00  3.190          C  
ATOM    846  H   PHE A  48      -2.559  -0.444  -0.000  1.00  2.530          H  
ATOM    847  HA  PHE A  48      -4.352  -1.272   2.240  1.00  3.080          H  
ATOM    848 1HB  PHE A  48      -4.564   1.417   0.846  1.00  3.830          H  
ATOM    849 2HB  PHE A  48      -5.746   0.761   1.970  1.00  3.830          H  
ATOM    850  HD1 PHE A  48      -2.449   2.319   1.635  1.00  3.830          H  
ATOM    851  HD2 PHE A  48      -5.157   0.454   4.380  1.00  3.830          H  
ATOM    852  HE1 PHE A  48      -1.147   3.189   3.533  1.00  3.830          H  
ATOM    853  HE2 PHE A  48      -3.844   1.334   6.265  1.00  3.830          H  
ATOM    854  HZ  PHE A  48      -1.833   2.696   5.839  1.00  3.830          H  
TER     855
ENDMDL

REMARK ID 10561 MODEL 3 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
PFRMAT TS
TARGET SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_306
REMARK PARENT    6i7vD2_306
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      -5.778   3.665  18.745  1.00  2.630          N  
ATOM      2  CA  MET A   1      -4.329   3.519  18.845  1.00  2.340          C  
ATOM      3  C   MET A   1      -3.738   3.435  17.437  1.00  1.800          C  
ATOM      4  O   MET A   1      -3.157   4.404  16.943  1.00  2.090          O  
ATOM      5  CB  MET A   1      -3.957   2.280  19.664  1.00  3.390          C  
ATOM      6  CG  MET A   1      -2.449   2.118  19.916  1.00  3.390          C  
ATOM      7  SD  MET A   1      -2.001   0.510  20.575  1.00  3.390          S  
ATOM      8  CE  MET A   1      -2.039  -0.497  19.077  1.00  3.390          C  
ATOM      9 1H   MET A   1      -6.232   2.964  19.312  1.00  3.160          H  
ATOM     10 2H   MET A   1      -6.048   4.584  19.067  1.00  3.160          H  
ATOM     11 3H   MET A   1      -6.058   3.552  17.780  1.00  3.160          H  
ATOM     12  HA  MET A   1      -3.916   4.403  19.330  1.00  2.810          H  
ATOM     13 1HB  MET A   1      -4.431   2.352  20.642  1.00  4.070          H  
ATOM     14 2HB  MET A   1      -4.343   1.387  19.195  1.00  4.070          H  
ATOM     15 1HG  MET A   1      -1.891   2.283  19.025  1.00  4.070          H  
ATOM     16 2HG  MET A   1      -2.136   2.871  20.639  1.00  4.070          H  
ATOM     17 1HE  MET A   1      -1.782  -1.519  19.330  1.00  4.070          H  
ATOM     18 2HE  MET A   1      -3.031  -0.478  18.634  1.00  4.070          H  
ATOM     19 3HE  MET A   1      -1.315  -0.111  18.361  1.00  4.070          H  
ATOM     20  N   ARG A   2      -3.872   2.262  16.810  1.00  1.380          N  
ATOM     21  CA  ARG A   2      -3.397   2.005  15.446  1.00  1.030          C  
ATOM     22  C   ARG A   2      -4.446   1.158  14.735  1.00  0.900          C  
ATOM     23  O   ARG A   2      -5.136   0.367  15.383  1.00  0.990          O  
ATOM     24  CB  ARG A   2      -2.090   1.239  15.424  1.00  1.580          C  
ATOM     25  CG  ARG A   2      -0.890   1.899  16.042  1.00  1.580          C  
ATOM     26  CD  ARG A   2      -0.394   3.021  15.271  1.00  1.580          C  
ATOM     27  NE  ARG A   2       0.821   3.553  15.862  1.00  1.580          N  
ATOM     28  CZ  ARG A   2       0.871   4.476  16.854  1.00  1.580          C  
ATOM     29  NH1 ARG A   2      -0.234   4.986  17.386  1.00  1.580          N  
ATOM     30  NH2 ARG A   2       2.054   4.877  17.299  1.00  1.580          N  
ATOM     31  H   ARG A   2      -4.353   1.502  17.270  1.00  1.660          H  
ATOM     32  HA  ARG A   2      -3.290   2.946  14.905  1.00  1.240          H  
ATOM     33 1HB  ARG A   2      -2.227   0.274  15.901  1.00  1.900          H  
ATOM     34 2HB  ARG A   2      -1.839   1.071  14.381  1.00  1.900          H  
ATOM     35 1HG  ARG A   2      -1.130   2.256  17.009  1.00  1.900          H  
ATOM     36 2HG  ARG A   2      -0.088   1.167  16.120  1.00  1.900          H  
ATOM     37 1HD  ARG A   2      -0.159   2.683  14.260  1.00  1.900          H  
ATOM     38 2HD  ARG A   2      -1.138   3.807  15.221  1.00  1.900          H  
ATOM     39  HE  ARG A   2       1.702   3.205  15.502  1.00  1.900          H  
ATOM     40 1HH1 ARG A   2      -1.178   4.701  17.070  1.00  1.900          H  
ATOM     41 2HH1 ARG A   2      -0.165   5.672  18.121  1.00  1.900          H  
ATOM     42 1HH2 ARG A   2       2.901   4.496  16.900  1.00  1.900          H  
ATOM     43 2HH2 ARG A   2       2.113   5.564  18.037  1.00  1.900          H  
ATOM     44  N   LYS A   3      -4.568   1.300  13.418  1.00  0.930          N  
ATOM     45  CA  LYS A   3      -5.524   0.466  12.687  1.00  0.930          C  
ATOM     46  C   LYS A   3      -4.836  -0.513  11.749  1.00  0.720          C  
ATOM     47  O   LYS A   3      -3.847  -0.177  11.095  1.00  0.720          O  
ATOM     48  CB  LYS A   3      -6.494   1.349  11.901  1.00  1.300          C  
ATOM     49  CG  LYS A   3      -7.389   2.219  12.784  1.00  1.300          C  
ATOM     50  CD  LYS A   3      -8.354   3.072  11.960  1.00  1.300          C  
ATOM     51  CE  LYS A   3      -9.228   3.942  12.865  1.00  1.300          C  
ATOM     52  NZ  LYS A   3     -10.142   4.817  12.086  1.00  1.300          N  
ATOM     53  H   LYS A   3      -3.980   1.982  12.925  1.00  1.120          H  
ATOM     54  HA  LYS A   3      -6.098  -0.118  13.404  1.00  1.120          H  
ATOM     55 1HB  LYS A   3      -5.927   2.009  11.238  1.00  1.560          H  
ATOM     56 2HB  LYS A   3      -7.130   0.722  11.274  1.00  1.560          H  
ATOM     57 1HG  LYS A   3      -7.957   1.580  13.461  1.00  1.560          H  
ATOM     58 2HG  LYS A   3      -6.760   2.878  13.381  1.00  1.560          H  
ATOM     59 1HD  LYS A   3      -7.787   3.724  11.285  1.00  1.560          H  
ATOM     60 2HD  LYS A   3      -8.995   2.427  11.360  1.00  1.560          H  
ATOM     61 1HE  LYS A   3      -9.823   3.297  13.510  1.00  1.560          H  
ATOM     62 2HE  LYS A   3      -8.587   4.568  13.483  1.00  1.560          H  
ATOM     63 1HZ  LYS A   3     -10.697   5.377  12.714  1.00  1.560          H  
ATOM     64 2HZ  LYS A   3      -9.582   5.444  11.480  1.00  1.560          H  
ATOM     65 3HZ  LYS A   3     -10.751   4.257  11.512  1.00  1.560          H  
ATOM     66  N   LYS A   4      -5.369  -1.730  11.662  1.00  0.690          N  
ATOM     67  CA  LYS A   4      -4.780  -2.703  10.753  1.00  0.580          C  
ATOM     68  C   LYS A   4      -5.227  -2.530   9.324  1.00  0.500          C  
ATOM     69  O   LYS A   4      -6.417  -2.388   9.033  1.00  0.610          O  
ATOM     70  CB  LYS A   4      -5.088  -4.139  11.176  1.00  0.860          C  
ATOM     71  CG  LYS A   4      -4.415  -4.584  12.445  1.00  0.860          C  
ATOM     72  CD  LYS A   4      -4.753  -6.035  12.769  1.00  0.860          C  
ATOM     73  CE  LYS A   4      -4.058  -6.499  14.044  1.00  0.860          C  
ATOM     74  NZ  LYS A   4      -4.394  -7.915  14.380  1.00  0.860          N  
ATOM     75  H   LYS A   4      -6.180  -1.971  12.215  1.00  0.830          H  
ATOM     76  HA  LYS A   4      -3.700  -2.575  10.769  1.00  0.700          H  
ATOM     77 1HB  LYS A   4      -6.163  -4.259  11.301  1.00  1.030          H  
ATOM     78 2HB  LYS A   4      -4.774  -4.817  10.377  1.00  1.030          H  
ATOM     79 1HG  LYS A   4      -3.339  -4.505  12.300  1.00  1.030          H  
ATOM     80 2HG  LYS A   4      -4.709  -3.935  13.268  1.00  1.030          H  
ATOM     81 1HD  LYS A   4      -5.831  -6.136  12.895  1.00  1.030          H  
ATOM     82 2HD  LYS A   4      -4.440  -6.675  11.945  1.00  1.030          H  
ATOM     83 1HE  LYS A   4      -2.980  -6.411  13.912  1.00  1.030          H  
ATOM     84 2HE  LYS A   4      -4.365  -5.857  14.870  1.00  1.030          H  
ATOM     85 1HZ  LYS A   4      -3.915  -8.183  15.229  1.00  1.030          H  
ATOM     86 2HZ  LYS A   4      -5.392  -8.004  14.517  1.00  1.030          H  
ATOM     87 3HZ  LYS A   4      -4.103  -8.520  13.626  1.00  1.030          H  
ATOM     88  N   ILE A   5      -4.251  -2.627   8.442  1.00  0.450          N  
ATOM     89  CA  ILE A   5      -4.440  -2.613   7.012  1.00  0.440          C  
ATOM     90  C   ILE A   5      -3.935  -3.913   6.413  1.00  0.430          C  
ATOM     91  O   ILE A   5      -2.852  -4.405   6.763  1.00  0.510          O  
ATOM     92  CB  ILE A   5      -3.797  -1.383   6.360  1.00  0.620          C  
ATOM     93  CG1 ILE A   5      -4.525  -0.074   6.906  1.00  0.620          C  
ATOM     94  CG2 ILE A   5      -3.862  -1.511   4.871  1.00  0.620          C  
ATOM     95  CD1 ILE A   5      -3.921   1.275   6.495  1.00  0.620          C  
ATOM     96  H   ILE A   5      -3.297  -2.688   8.808  1.00  0.540          H  
ATOM     97  HA  ILE A   5      -5.509  -2.556   6.807  1.00  0.530          H  
ATOM     98  HB  ILE A   5      -2.765  -1.322   6.658  1.00  0.740          H  
ATOM     99 1HG1 ILE A   5      -5.564  -0.097   6.569  1.00  0.740          H  
ATOM    100 2HG1 ILE A   5      -4.511  -0.107   7.995  1.00  0.740          H  
ATOM    101 1HG2 ILE A   5      -3.392  -0.651   4.431  1.00  0.740          H  
ATOM    102 2HG2 ILE A   5      -3.346  -2.393   4.525  1.00  0.740          H  
ATOM    103 3HG2 ILE A   5      -4.906  -1.574   4.566  1.00  0.740          H  
ATOM    104 1HD1 ILE A   5      -4.507   2.082   6.942  1.00  0.740          H  
ATOM    105 2HD1 ILE A   5      -2.915   1.354   6.829  1.00  0.740          H  
ATOM    106 3HD1 ILE A   5      -3.945   1.383   5.409  1.00  0.740          H  
ATOM    107  N   ILE A   6      -4.759  -4.497   5.546  1.00  0.430          N  
ATOM    108  CA  ILE A   6      -4.432  -5.753   4.902  1.00  0.500          C  
ATOM    109  C   ILE A   6      -3.825  -5.460   3.546  1.00  0.570          C  
ATOM    110  O   ILE A   6      -4.407  -4.729   2.759  1.00  0.650          O  
ATOM    111  CB  ILE A   6      -5.714  -6.593   4.717  1.00  0.670          C  
ATOM    112  CG1 ILE A   6      -6.459  -6.784   6.090  1.00  0.670          C  
ATOM    113  CG2 ILE A   6      -5.409  -7.916   4.032  1.00  0.670          C  
ATOM    114  CD1 ILE A   6      -5.668  -7.435   7.206  1.00  0.670          C  
ATOM    115  H   ILE A   6      -5.637  -4.034   5.277  1.00  0.520          H  
ATOM    116  HA  ILE A   6      -3.694  -6.292   5.493  1.00  0.600          H  
ATOM    117  HB  ILE A   6      -6.401  -6.033   4.087  1.00  0.810          H  
ATOM    118 1HG1 ILE A   6      -6.786  -5.804   6.438  1.00  0.810          H  
ATOM    119 2HG1 ILE A   6      -7.343  -7.395   5.910  1.00  0.810          H  
ATOM    120 1HG2 ILE A   6      -6.340  -8.447   3.894  1.00  0.810          H  
ATOM    121 2HG2 ILE A   6      -4.951  -7.734   3.060  1.00  0.810          H  
ATOM    122 3HG2 ILE A   6      -4.731  -8.509   4.640  1.00  0.810          H  
ATOM    123 1HD1 ILE A   6      -6.295  -7.507   8.095  1.00  0.810          H  
ATOM    124 2HD1 ILE A   6      -5.353  -8.432   6.913  1.00  0.810          H  
ATOM    125 3HD1 ILE A   6      -4.802  -6.831   7.439  1.00  0.810          H  
ATOM    126  N   PHE A   7      -2.662  -5.998   3.250  1.00  0.630          N  
ATOM    127  CA  PHE A   7      -2.059  -5.713   1.967  1.00  0.700          C  
ATOM    128  C   PHE A   7      -2.061  -6.914   1.030  1.00  0.670          C  
ATOM    129  O   PHE A   7      -1.514  -7.999   1.329  1.00  0.740          O  
ATOM    130  CB  PHE A   7      -0.665  -5.175   2.164  1.00  0.950          C  
ATOM    131  CG  PHE A   7      -0.628  -3.864   2.825  1.00  0.950          C  
ATOM    132  CD1 PHE A   7      -0.627  -3.776   4.191  1.00  0.950          C  
ATOM    133  CD2 PHE A   7      -0.572  -2.706   2.081  1.00  0.950          C  
ATOM    134  CE1 PHE A   7      -0.569  -2.575   4.798  1.00  0.950          C  
ATOM    135  CE2 PHE A   7      -0.511  -1.491   2.678  1.00  0.950          C  
ATOM    136  CZ  PHE A   7      -0.509  -1.411   4.039  1.00  0.950          C  
ATOM    137  H   PHE A   7      -2.167  -6.575   3.924  1.00  0.760          H  
ATOM    138  HA  PHE A   7      -2.634  -4.926   1.491  1.00  0.840          H  
ATOM    139 1HB  PHE A   7      -0.097  -5.866   2.748  1.00  1.140          H  
ATOM    140 2HB  PHE A   7      -0.204  -5.064   1.229  1.00  1.140          H  
ATOM    141  HD1 PHE A   7      -0.675  -4.689   4.794  1.00  1.140          H  
ATOM    142  HD2 PHE A   7      -0.571  -2.769   0.996  1.00  1.140          H  
ATOM    143  HE1 PHE A   7      -0.583  -2.552   5.875  1.00  1.140          H  
ATOM    144  HE2 PHE A   7      -0.463  -0.593   2.068  1.00  1.140          H  
ATOM    145  HZ  PHE A   7      -0.469  -0.436   4.514  1.00  1.140          H  
ATOM    146  N   VAL A   8      -2.693  -6.689  -0.124  1.00  0.580          N  
ATOM    147  CA  VAL A   8      -2.871  -7.680  -1.169  1.00  0.550          C  
ATOM    148  C   VAL A   8      -1.918  -7.502  -2.344  1.00  0.440          C  
ATOM    149  O   VAL A   8      -1.830  -6.445  -2.970  1.00  0.420          O  
ATOM    150  CB  VAL A   8      -4.332  -7.655  -1.650  1.00  0.780          C  
ATOM    151  CG1 VAL A   8      -4.550  -8.642  -2.806  1.00  0.780          C  
ATOM    152  CG2 VAL A   8      -5.222  -8.028  -0.470  1.00  0.780          C  
ATOM    153  H   VAL A   8      -3.112  -5.759  -0.253  1.00  0.700          H  
ATOM    154  HA  VAL A   8      -2.678  -8.659  -0.736  1.00  0.660          H  
ATOM    155  HB  VAL A   8      -4.581  -6.653  -2.005  1.00  0.940          H  
ATOM    156 1HG1 VAL A   8      -5.590  -8.613  -3.122  1.00  0.940          H  
ATOM    157 2HG1 VAL A   8      -3.916  -8.381  -3.654  1.00  0.940          H  
ATOM    158 3HG1 VAL A   8      -4.310  -9.632  -2.470  1.00  0.940          H  
ATOM    159 1HG2 VAL A   8      -6.264  -8.011  -0.775  1.00  0.940          H  
ATOM    160 2HG2 VAL A   8      -4.955  -9.022  -0.143  1.00  0.940          H  
ATOM    161 3HG2 VAL A   8      -5.074  -7.321   0.347  1.00  0.940          H  
ATOM    162  N   CYS A   9      -1.204  -8.569  -2.625  1.00  0.420          N  
ATOM    163  CA  CYS A   9      -0.184  -8.637  -3.659  1.00  0.440          C  
ATOM    164  C   CYS A   9      -0.729  -8.296  -5.039  1.00  0.440          C  
ATOM    165  O   CYS A   9      -1.594  -8.990  -5.572  1.00  0.510          O  
ATOM    166  CB  CYS A   9       0.412 -10.043  -3.652  1.00  0.610          C  
ATOM    167  SG  CYS A   9       1.572 -10.408  -4.971  1.00  0.610          S  
ATOM    168  H   CYS A   9      -1.400  -9.402  -2.080  1.00  0.500          H  
ATOM    169  HA  CYS A   9       0.602  -7.925  -3.415  1.00  0.530          H  
ATOM    170 1HB  CYS A   9       0.936 -10.191  -2.714  1.00  0.730          H  
ATOM    171 2HB  CYS A   9      -0.383 -10.754  -3.666  1.00  0.730          H  
ATOM    172  N   GLN A  10      -0.168  -7.263  -5.676  1.00  0.510          N  
ATOM    173  CA  GLN A  10      -0.678  -6.849  -6.982  1.00  0.650          C  
ATOM    174  C   GLN A  10      -0.499  -7.933  -8.039  1.00  0.710          C  
ATOM    175  O   GLN A  10      -1.305  -8.057  -8.959  1.00  0.870          O  
ATOM    176  CB  GLN A  10      -0.028  -5.541  -7.454  1.00  0.850          C  
ATOM    177  CG  GLN A  10      -0.444  -4.286  -6.653  1.00  0.850          C  
ATOM    178  CD  GLN A  10       0.201  -3.020  -7.206  1.00  0.850          C  
ATOM    179  OE1 GLN A  10       1.128  -3.099  -8.015  1.00  0.850          O  
ATOM    180  NE2 GLN A  10      -0.282  -1.857  -6.797  1.00  0.850          N  
ATOM    181  H   GLN A  10       0.578  -6.719  -5.226  1.00  0.610          H  
ATOM    182  HA  GLN A  10      -1.747  -6.666  -6.881  1.00  0.780          H  
ATOM    183 1HB  GLN A  10       1.059  -5.635  -7.371  1.00  1.020          H  
ATOM    184 2HB  GLN A  10      -0.263  -5.375  -8.504  1.00  1.020          H  
ATOM    185 1HG  GLN A  10      -1.526  -4.176  -6.708  1.00  1.020          H  
ATOM    186 2HG  GLN A  10      -0.139  -4.402  -5.613  1.00  1.020          H  
ATOM    187 1HE2 GLN A  10       0.109  -1.011  -7.160  1.00  1.020          H  
ATOM    188 2HE2 GLN A  10      -1.039  -1.822  -6.146  1.00  1.020          H  
ATOM    189  N   ASP A  11       0.551  -8.728  -7.893  1.00  0.650          N  
ATOM    190  CA  ASP A  11       0.895  -9.786  -8.823  1.00  0.800          C  
ATOM    191  C   ASP A  11       0.262 -11.132  -8.456  1.00  0.860          C  
ATOM    192  O   ASP A  11       0.532 -12.139  -9.116  1.00  1.160          O  
ATOM    193  CB  ASP A  11       2.422  -9.958  -8.812  1.00  1.060          C  
ATOM    194  CG  ASP A  11       3.191  -8.736  -9.348  1.00  1.060          C  
ATOM    195  OD1 ASP A  11       2.768  -8.170 -10.326  1.00  1.060          O  
ATOM    196  OD2 ASP A  11       4.182  -8.347  -8.736  1.00  1.060          O  
ATOM    197  H   ASP A  11       1.188  -8.563  -7.123  1.00  0.780          H  
ATOM    198  HA  ASP A  11       0.559  -9.498  -9.819  1.00  0.960          H  
ATOM    199 1HB  ASP A  11       2.751 -10.161  -7.790  1.00  1.270          H  
ATOM    200 2HB  ASP A  11       2.689 -10.830  -9.408  1.00  1.270          H  
ATOM    201  N   CYS A  12      -0.531 -11.174  -7.380  1.00  0.710          N  
ATOM    202  CA  CYS A  12      -1.080 -12.451  -6.923  1.00  0.780          C  
ATOM    203  C   CYS A  12      -2.593 -12.427  -6.687  1.00  0.670          C  
ATOM    204  O   CYS A  12      -3.280 -13.431  -6.880  1.00  1.070          O  
ATOM    205  CB  CYS A  12      -0.503 -12.807  -5.575  1.00  1.060          C  
ATOM    206  SG  CYS A  12       1.261 -12.561  -5.372  1.00  1.060          S  
ATOM    207  H   CYS A  12      -0.767 -10.311  -6.896  1.00  0.850          H  
ATOM    208  HA  CYS A  12      -0.846 -13.221  -7.655  1.00  0.940          H  
ATOM    209 1HB  CYS A  12      -1.033 -12.310  -4.827  1.00  1.280          H  
ATOM    210 2HB  CYS A  12      -0.685 -13.868  -5.403  1.00  1.280          H  
ATOM    211  N   LEU A  13      -3.085 -11.284  -6.181  1.00  0.760          N  
ATOM    212  CA  LEU A  13      -4.444 -11.033  -5.697  1.00  0.990          C  
ATOM    213  C   LEU A  13      -4.754 -11.794  -4.400  1.00  0.920          C  
ATOM    214  O   LEU A  13      -5.917 -11.996  -4.046  1.00  1.140          O  
ATOM    215  CB  LEU A  13      -5.480 -11.385  -6.774  1.00  1.290          C  
ATOM    216  CG  LEU A  13      -5.262 -10.726  -8.171  1.00  1.290          C  
ATOM    217  CD1 LEU A  13      -6.376 -11.179  -9.093  1.00  1.290          C  
ATOM    218  CD2 LEU A  13      -5.207  -9.190  -8.051  1.00  1.290          C  
ATOM    219  H   LEU A  13      -2.460 -10.494  -6.080  1.00  0.910          H  
ATOM    220  HA  LEU A  13      -4.525  -9.975  -5.468  1.00  1.190          H  
ATOM    221 1HB  LEU A  13      -5.514 -12.462  -6.904  1.00  1.550          H  
ATOM    222 2HB  LEU A  13      -6.457 -11.064  -6.415  1.00  1.550          H  
ATOM    223  HG  LEU A  13      -4.324 -11.079  -8.596  1.00  1.550          H  
ATOM    224 1HD1 LEU A  13      -6.226 -10.750 -10.082  1.00  1.550          H  
ATOM    225 2HD1 LEU A  13      -6.366 -12.268  -9.164  1.00  1.550          H  
ATOM    226 3HD1 LEU A  13      -7.334 -10.850  -8.695  1.00  1.550          H  
ATOM    227 1HD2 LEU A  13      -5.056  -8.760  -9.041  1.00  1.550          H  
ATOM    228 2HD2 LEU A  13      -6.143  -8.820  -7.635  1.00  1.550          H  
ATOM    229 3HD2 LEU A  13      -4.379  -8.888  -7.412  1.00  1.550          H  
ATOM    230  N   SER A  14      -3.699 -12.152  -3.668  1.00  0.840          N  
ATOM    231  CA  SER A  14      -3.760 -12.827  -2.379  1.00  1.000          C  
ATOM    232  C   SER A  14      -3.230 -11.944  -1.244  1.00  0.730          C  
ATOM    233  O   SER A  14      -2.400 -11.045  -1.456  1.00  0.590          O  
ATOM    234  CB  SER A  14      -2.941 -14.105  -2.463  1.00  1.340          C  
ATOM    235  OG  SER A  14      -1.588 -13.806  -2.719  1.00  1.340          O  
ATOM    236  H   SER A  14      -2.784 -11.975  -4.046  1.00  1.010          H  
ATOM    237  HA  SER A  14      -4.800 -13.079  -2.166  1.00  1.200          H  
ATOM    238 1HB  SER A  14      -3.023 -14.659  -1.530  1.00  1.600          H  
ATOM    239 2HB  SER A  14      -3.332 -14.735  -3.261  1.00  1.600          H  
ATOM    240  HG  SER A  14      -1.125 -14.657  -2.860  1.00  1.600          H  
ATOM    241  N   ARG A  15      -3.691 -12.210  -0.021  1.00  0.830          N  
ATOM    242  CA  ARG A  15      -3.244 -11.447   1.148  1.00  0.770          C  
ATOM    243  C   ARG A  15      -1.881 -11.925   1.625  1.00  0.850          C  
ATOM    244  O   ARG A  15      -1.710 -13.111   1.910  1.00  1.320          O  
ATOM    245  CB  ARG A  15      -4.242 -11.612   2.280  1.00  1.100          C  
ATOM    246  CG  ARG A  15      -5.614 -11.028   2.020  1.00  1.100          C  
ATOM    247  CD  ARG A  15      -6.546 -11.306   3.136  1.00  1.100          C  
ATOM    248  NE  ARG A  15      -7.862 -10.725   2.896  1.00  1.100          N  
ATOM    249  CZ  ARG A  15      -8.920 -10.820   3.732  1.00  1.100          C  
ATOM    250  NH1 ARG A  15      -8.816 -11.476   4.872  1.00  1.100          N  
ATOM    251  NH2 ARG A  15     -10.069 -10.250   3.401  1.00  1.100          N  
ATOM    252  H   ARG A  15      -4.360 -12.958   0.096  1.00  1.000          H  
ATOM    253  HA  ARG A  15      -3.171 -10.393   0.881  1.00  0.920          H  
ATOM    254 1HB  ARG A  15      -4.366 -12.669   2.507  1.00  1.320          H  
ATOM    255 2HB  ARG A  15      -3.848 -11.129   3.175  1.00  1.320          H  
ATOM    256 1HG  ARG A  15      -5.528  -9.956   1.916  1.00  1.320          H  
ATOM    257 2HG  ARG A  15      -6.031 -11.447   1.105  1.00  1.320          H  
ATOM    258 1HD  ARG A  15      -6.661 -12.385   3.239  1.00  1.320          H  
ATOM    259 2HD  ARG A  15      -6.145 -10.893   4.060  1.00  1.320          H  
ATOM    260  HE  ARG A  15      -7.994 -10.213   2.032  1.00  1.320          H  
ATOM    261 1HH1 ARG A  15      -7.945 -11.914   5.130  1.00  1.320          H  
ATOM    262 2HH1 ARG A  15      -9.612 -11.545   5.491  1.00  1.320          H  
ATOM    263 1HH2 ARG A  15     -10.152  -9.747   2.528  1.00  1.320          H  
ATOM    264 2HH2 ARG A  15     -10.866 -10.317   4.018  1.00  1.320          H  
ATOM    265  N   ASN A  16      -0.913 -11.005   1.705  1.00  0.740          N  
ATOM    266  CA  ASN A  16       0.443 -11.377   2.121  1.00  0.880          C  
ATOM    267  C   ASN A  16       1.054 -10.565   3.268  1.00  0.880          C  
ATOM    268  O   ASN A  16       2.020 -11.014   3.888  1.00  1.140          O  
ATOM    269  CB  ASN A  16       1.351 -11.392   0.907  1.00  1.180          C  
ATOM    270  CG  ASN A  16       1.021 -12.544  -0.025  1.00  1.180          C  
ATOM    271  OD1 ASN A  16       1.519 -13.656   0.198  1.00  1.180          O  
ATOM    272  ND2 ASN A  16       0.188 -12.317  -0.994  1.00  1.180          N  
ATOM    273  H   ASN A  16      -1.127 -10.033   1.459  1.00  0.890          H  
ATOM    274  HA  ASN A  16       0.397 -12.403   2.483  1.00  1.060          H  
ATOM    275 1HB  ASN A  16       1.229 -10.458   0.364  1.00  1.410          H  
ATOM    276 2HB  ASN A  16       2.393 -11.462   1.219  1.00  1.410          H  
ATOM    277 1HD2 ASN A  16      -0.112 -13.049  -1.614  1.00  1.410          H  
ATOM    278 2HD2 ASN A  16      -0.220 -11.415  -1.101  1.00  1.410          H  
ATOM    279  N   TYR A  17       0.507  -9.388   3.575  1.00  0.770          N  
ATOM    280  CA  TYR A  17       1.125  -8.565   4.620  1.00  0.890          C  
ATOM    281  C   TYR A  17       0.128  -7.770   5.463  1.00  0.810          C  
ATOM    282  O   TYR A  17      -0.834  -7.206   4.948  1.00  0.730          O  
ATOM    283  CB  TYR A  17       2.164  -7.641   3.974  1.00  1.200          C  
ATOM    284  CG  TYR A  17       2.844  -6.696   4.919  1.00  1.200          C  
ATOM    285  CD1 TYR A  17       3.846  -7.145   5.730  1.00  1.200          C  
ATOM    286  CD2 TYR A  17       2.472  -5.380   4.955  1.00  1.200          C  
ATOM    287  CE1 TYR A  17       4.477  -6.281   6.583  1.00  1.200          C  
ATOM    288  CE2 TYR A  17       3.095  -4.505   5.795  1.00  1.200          C  
ATOM    289  CZ  TYR A  17       4.104  -4.957   6.614  1.00  1.200          C  
ATOM    290  OH  TYR A  17       4.753  -4.099   7.472  1.00  1.200          O  
ATOM    291  H   TYR A  17      -0.280  -9.035   3.030  1.00  0.920          H  
ATOM    292  HA  TYR A  17       1.649  -9.231   5.305  1.00  1.070          H  
ATOM    293 1HB  TYR A  17       2.936  -8.255   3.506  1.00  1.440          H  
ATOM    294 2HB  TYR A  17       1.710  -7.067   3.184  1.00  1.440          H  
ATOM    295  HD1 TYR A  17       4.140  -8.194   5.698  1.00  1.440          H  
ATOM    296  HD2 TYR A  17       1.689  -5.041   4.314  1.00  1.440          H  
ATOM    297  HE1 TYR A  17       5.273  -6.640   7.231  1.00  1.440          H  
ATOM    298  HE2 TYR A  17       2.795  -3.456   5.812  1.00  1.440          H  
ATOM    299  HH  TYR A  17       4.466  -3.199   7.303  1.00  1.440          H  
ATOM    300  N   VAL A  18       0.334  -7.746   6.781  1.00  0.850          N  
ATOM    301  CA  VAL A  18      -0.536  -6.968   7.662  1.00  0.780          C  
ATOM    302  C   VAL A  18       0.284  -6.028   8.538  1.00  0.850          C  
ATOM    303  O   VAL A  18       1.300  -6.426   9.108  1.00  1.010          O  
ATOM    304  CB  VAL A  18      -1.422  -7.885   8.534  1.00  1.120          C  
ATOM    305  CG1 VAL A  18      -2.331  -7.027   9.474  1.00  1.120          C  
ATOM    306  CG2 VAL A  18      -2.264  -8.773   7.616  1.00  1.120          C  
ATOM    307  H   VAL A  18       1.110  -8.259   7.185  1.00  1.020          H  
ATOM    308  HA  VAL A  18      -1.198  -6.356   7.047  1.00  0.940          H  
ATOM    309  HB  VAL A  18      -0.795  -8.508   9.169  1.00  1.340          H  
ATOM    310 1HG1 VAL A  18      -2.947  -7.690  10.076  1.00  1.340          H  
ATOM    311 2HG1 VAL A  18      -1.727  -6.413  10.139  1.00  1.340          H  
ATOM    312 3HG1 VAL A  18      -2.973  -6.381   8.874  1.00  1.340          H  
ATOM    313 1HG2 VAL A  18      -2.896  -9.426   8.214  1.00  1.340          H  
ATOM    314 2HG2 VAL A  18      -2.877  -8.148   6.984  1.00  1.340          H  
ATOM    315 3HG2 VAL A  18      -1.617  -9.380   6.991  1.00  1.340          H  
ATOM    316  N   LYS A  19      -0.165  -4.777   8.627  1.00  0.770          N  
ATOM    317  CA  LYS A  19       0.508  -3.766   9.447  1.00  0.830          C  
ATOM    318  C   LYS A  19      -0.457  -2.819  10.163  1.00  0.750          C  
ATOM    319  O   LYS A  19      -1.493  -2.439   9.613  1.00  0.800          O  
ATOM    320  CB  LYS A  19       1.497  -3.007   8.559  1.00  1.140          C  
ATOM    321  CG  LYS A  19       2.143  -1.697   9.083  1.00  1.140          C  
ATOM    322  CD  LYS A  19       3.240  -1.861  10.077  1.00  1.140          C  
ATOM    323  CE  LYS A  19       3.852  -0.489  10.370  1.00  1.140          C  
ATOM    324  NZ  LYS A  19       4.905  -0.552  11.419  1.00  1.140          N  
ATOM    325  H   LYS A  19      -1.012  -4.541   8.098  1.00  0.920          H  
ATOM    326  HA  LYS A  19       1.079  -4.286  10.216  1.00  1.000          H  
ATOM    327 1HB  LYS A  19       2.317  -3.673   8.376  1.00  1.370          H  
ATOM    328 2HB  LYS A  19       1.038  -2.800   7.604  1.00  1.370          H  
ATOM    329 1HG  LYS A  19       2.576  -1.187   8.233  1.00  1.370          H  
ATOM    330 2HG  LYS A  19       1.390  -1.042   9.511  1.00  1.370          H  
ATOM    331 1HD  LYS A  19       2.845  -2.278  10.999  1.00  1.370          H  
ATOM    332 2HD  LYS A  19       4.004  -2.530   9.684  1.00  1.370          H  
ATOM    333 1HE  LYS A  19       4.289  -0.095   9.454  1.00  1.370          H  
ATOM    334 2HE  LYS A  19       3.061   0.187  10.701  1.00  1.370          H  
ATOM    335 1HZ  LYS A  19       5.273   0.374  11.578  1.00  1.370          H  
ATOM    336 2HZ  LYS A  19       4.494  -0.902  12.274  1.00  1.370          H  
ATOM    337 3HZ  LYS A  19       5.648  -1.165  11.122  1.00  1.370          H  
ATOM    338  N   ARG A  20      -0.113  -2.468  11.414  1.00  0.690          N  
ATOM    339  CA  ARG A  20      -0.847  -1.474  12.203  1.00  0.630          C  
ATOM    340  C   ARG A  20      -0.301  -0.068  11.914  1.00  0.650          C  
ATOM    341  O   ARG A  20       0.852   0.228  12.242  1.00  0.830          O  
ATOM    342  CB  ARG A  20      -0.739  -1.790  13.687  1.00  0.910          C  
ATOM    343  CG  ARG A  20      -1.402  -3.077  14.115  1.00  0.910          C  
ATOM    344  CD  ARG A  20      -1.264  -3.343  15.580  1.00  0.910          C  
ATOM    345  NE  ARG A  20       0.122  -3.559  15.993  1.00  0.910          N  
ATOM    346  CZ  ARG A  20       0.530  -3.738  17.270  1.00  0.910          C  
ATOM    347  NH1 ARG A  20      -0.345  -3.744  18.256  1.00  0.910          N  
ATOM    348  NH2 ARG A  20       1.817  -3.910  17.530  1.00  0.910          N  
ATOM    349  H   ARG A  20       0.708  -2.888  11.826  1.00  0.830          H  
ATOM    350  HA  ARG A  20      -1.895  -1.503  11.920  1.00  0.760          H  
ATOM    351 1HB  ARG A  20       0.307  -1.827  13.976  1.00  1.090          H  
ATOM    352 2HB  ARG A  20      -1.194  -1.028  14.243  1.00  1.090          H  
ATOM    353 1HG  ARG A  20      -2.461  -2.987  13.906  1.00  1.090          H  
ATOM    354 2HG  ARG A  20      -0.989  -3.919  13.560  1.00  1.090          H  
ATOM    355 1HD  ARG A  20      -1.657  -2.487  16.132  1.00  1.090          H  
ATOM    356 2HD  ARG A  20      -1.840  -4.233  15.831  1.00  1.090          H  
ATOM    357  HE  ARG A  20       0.831  -3.570  15.273  1.00  1.090          H  
ATOM    358 1HH1 ARG A  20      -1.328  -3.627  18.063  1.00  1.090          H  
ATOM    359 2HH1 ARG A  20      -0.034  -3.880  19.208  1.00  1.090          H  
ATOM    360 1HH2 ARG A  20       2.491  -3.908  16.776  1.00  1.090          H  
ATOM    361 2HH2 ARG A  20       2.131  -4.046  18.480  1.00  1.090          H  
ATOM    362  N   TRP A  21      -1.147   0.794  11.347  1.00  0.710          N  
ATOM    363  CA  TRP A  21      -0.771   2.139  10.899  1.00  0.890          C  
ATOM    364  C   TRP A  21      -1.468   3.293  11.619  1.00  0.810          C  
ATOM    365  O   TRP A  21      -2.568   3.149  12.164  1.00  0.810          O  
ATOM    366  CB  TRP A  21      -1.123   2.332   9.429  1.00  1.170          C  
ATOM    367  CG  TRP A  21      -0.454   1.478   8.470  1.00  1.170          C  
ATOM    368  CD1 TRP A  21      -0.859   0.265   8.109  1.00  1.170          C  
ATOM    369  CD2 TRP A  21       0.716   1.756   7.681  1.00  1.170          C  
ATOM    370  NE1 TRP A  21      -0.056  -0.227   7.154  1.00  1.170          N  
ATOM    371  CE2 TRP A  21       0.913   0.656   6.875  1.00  1.170          C  
ATOM    372  CE3 TRP A  21       1.587   2.840   7.584  1.00  1.170          C  
ATOM    373  CZ2 TRP A  21       1.950   0.576   5.967  1.00  1.170          C  
ATOM    374  CZ3 TRP A  21       2.632   2.770   6.675  1.00  1.170          C  
ATOM    375  CH2 TRP A  21       2.808   1.660   5.885  1.00  1.170          C  
ATOM    376  H   TRP A  21      -2.097   0.462  11.155  1.00  0.850          H  
ATOM    377  HA  TRP A  21       0.306   2.249  11.029  1.00  1.070          H  
ATOM    378 1HB  TRP A  21      -2.203   2.196   9.302  1.00  1.410          H  
ATOM    379 2HB  TRP A  21      -0.894   3.335   9.143  1.00  1.410          H  
ATOM    380  HD1 TRP A  21      -1.734  -0.242   8.517  1.00  1.410          H  
ATOM    381  HE1 TRP A  21      -0.181  -1.111   6.714  1.00  1.410          H  
ATOM    382  HE3 TRP A  21       1.453   3.719   8.203  1.00  1.410          H  
ATOM    383  HZ2 TRP A  21       2.095  -0.298   5.332  1.00  1.410          H  
ATOM    384  HZ3 TRP A  21       3.310   3.618   6.604  1.00  1.410          H  
ATOM    385  HH2 TRP A  21       3.637   1.633   5.178  1.00  1.410          H  
ATOM    386  N   THR A  22      -0.836   4.478  11.550  1.00  0.960          N  
ATOM    387  CA  THR A  22      -1.408   5.741  12.039  1.00  1.090          C  
ATOM    388  C   THR A  22      -2.183   6.427  10.907  1.00  1.040          C  
ATOM    389  O   THR A  22      -2.760   7.503  11.072  1.00  1.270          O  
ATOM    390  CB  THR A  22      -0.301   6.701  12.506  1.00  1.470          C  
ATOM    391  OG1 THR A  22       0.555   7.008  11.396  1.00  1.470          O  
ATOM    392  CG2 THR A  22       0.506   6.066  13.593  1.00  1.470          C  
ATOM    393  H   THR A  22       0.089   4.530  11.137  1.00  1.150          H  
ATOM    394  HA  THR A  22      -2.092   5.532  12.862  1.00  1.310          H  
ATOM    395  HB  THR A  22      -0.746   7.623  12.879  1.00  1.770          H  
ATOM    396  HG1 THR A  22       0.112   7.658  10.834  1.00  1.770          H  
ATOM    397 1HG2 THR A  22       1.287   6.752  13.916  1.00  1.770          H  
ATOM    398 2HG2 THR A  22      -0.154   5.853  14.423  1.00  1.770          H  
ATOM    399 3HG2 THR A  22       0.958   5.146  13.234  1.00  1.770          H  
ATOM    400  N   LYS A  23      -2.137   5.791   9.746  1.00  0.970          N  
ATOM    401  CA  LYS A  23      -2.761   6.222   8.510  1.00  0.930          C  
ATOM    402  C   LYS A  23      -4.202   5.762   8.492  1.00  1.050          C  
ATOM    403  O   LYS A  23      -4.521   4.689   9.001  1.00  1.270          O  
ATOM    404  CB  LYS A  23      -2.043   5.595   7.313  1.00  1.320          C  
ATOM    405  CG  LYS A  23      -0.539   5.897   7.191  1.00  1.320          C  
ATOM    406  CD  LYS A  23      -0.254   7.356   6.899  1.00  1.320          C  
ATOM    407  CE  LYS A  23       1.233   7.577   6.649  1.00  1.320          C  
ATOM    408  NZ  LYS A  23       1.555   9.017   6.415  1.00  1.320          N  
ATOM    409  H   LYS A  23      -1.641   4.922   9.755  1.00  1.160          H  
ATOM    410  HA  LYS A  23      -2.748   7.310   8.451  1.00  1.120          H  
ATOM    411 1HB  LYS A  23      -2.160   4.517   7.373  1.00  1.580          H  
ATOM    412 2HB  LYS A  23      -2.529   5.916   6.389  1.00  1.580          H  
ATOM    413 1HG  LYS A  23      -0.052   5.640   8.129  1.00  1.580          H  
ATOM    414 2HG  LYS A  23      -0.103   5.287   6.404  1.00  1.580          H  
ATOM    415 1HD  LYS A  23      -0.816   7.669   6.016  1.00  1.580          H  
ATOM    416 2HD  LYS A  23      -0.559   7.970   7.745  1.00  1.580          H  
ATOM    417 1HE  LYS A  23       1.795   7.225   7.513  1.00  1.580          H  
ATOM    418 2HE  LYS A  23       1.534   7.001   5.772  1.00  1.580          H  
ATOM    419 1HZ  LYS A  23       2.548   9.118   6.252  1.00  1.580          H  
ATOM    420 2HZ  LYS A  23       1.049   9.354   5.607  1.00  1.580          H  
ATOM    421 3HZ  LYS A  23       1.292   9.560   7.225  1.00  1.580          H  
ATOM    422  N   GLN A  24      -5.069   6.540   7.866  1.00  1.140          N  
ATOM    423  CA  GLN A  24      -6.454   6.128   7.758  1.00  1.450          C  
ATOM    424  C   GLN A  24      -6.705   5.427   6.421  1.00  1.400          C  
ATOM    425  O   GLN A  24      -6.097   5.827   5.427  1.00  1.240          O  
ATOM    426  CB  GLN A  24      -7.377   7.345   7.884  1.00  1.910          C  
ATOM    427  CG  GLN A  24      -7.241   8.079   9.191  1.00  1.910          C  
ATOM    428  CD  GLN A  24      -7.589   7.197  10.367  1.00  1.910          C  
ATOM    429  OE1 GLN A  24      -8.654   6.542  10.368  1.00  1.910          O  
ATOM    430  NE2 GLN A  24      -6.713   7.178  11.362  1.00  1.910          N  
ATOM    431  H   GLN A  24      -4.756   7.414   7.468  1.00  1.370          H  
ATOM    432  HA  GLN A  24      -6.647   5.470   8.590  1.00  1.740          H  
ATOM    433 1HB  GLN A  24      -7.156   8.050   7.084  1.00  2.290          H  
ATOM    434 2HB  GLN A  24      -8.414   7.049   7.775  1.00  2.290          H  
ATOM    435 1HG  GLN A  24      -6.210   8.412   9.311  1.00  2.290          H  
ATOM    436 2HG  GLN A  24      -7.916   8.935   9.189  1.00  2.290          H  
ATOM    437 1HE2 GLN A  24      -6.868   6.629  12.181  1.00  2.290          H  
ATOM    438 2HE2 GLN A  24      -5.873   7.731  11.301  1.00  2.290          H  
ATOM    439  N   PRO A  25      -7.701   4.502   6.336  1.00  1.760          N  
ATOM    440  CA  PRO A  25      -8.188   3.787   5.143  1.00  1.930          C  
ATOM    441  C   PRO A  25      -8.648   4.734   4.031  1.00  1.770          C  
ATOM    442  O   PRO A  25      -8.785   4.348   2.875  1.00  1.980          O  
ATOM    443  CB  PRO A  25      -9.373   2.984   5.694  1.00  2.900          C  
ATOM    444  CG  PRO A  25      -9.073   2.777   7.143  1.00  2.900          C  
ATOM    445  CD  PRO A  25      -8.357   4.022   7.594  1.00  2.900          C  
ATOM    446  HA  PRO A  25      -7.398   3.114   4.773  1.00  2.320          H  
ATOM    447 1HB  PRO A  25     -10.315   3.521   5.511  1.00  3.470          H  
ATOM    448 2HB  PRO A  25      -9.444   2.037   5.167  1.00  3.470          H  
ATOM    449 1HG  PRO A  25     -10.009   2.600   7.697  1.00  3.470          H  
ATOM    450 2HG  PRO A  25      -8.459   1.868   7.265  1.00  3.470          H  
ATOM    451 1HD  PRO A  25      -9.057   4.764   8.007  1.00  3.470          H  
ATOM    452 2HD  PRO A  25      -7.620   3.669   8.334  1.00  3.470          H  
ATOM    453  N   LEU A  26      -8.890   5.985   4.395  1.00  1.700          N  
ATOM    454  CA  LEU A  26      -9.320   7.014   3.471  1.00  1.580          C  
ATOM    455  C   LEU A  26      -8.357   7.114   2.282  1.00  1.170          C  
ATOM    456  O   LEU A  26      -8.786   7.381   1.157  1.00  1.250          O  
ATOM    457  CB  LEU A  26      -9.347   8.349   4.222  1.00  2.260          C  
ATOM    458  CG  LEU A  26     -10.411   8.490   5.346  1.00  2.260          C  
ATOM    459  CD1 LEU A  26     -10.139   9.772   6.113  1.00  2.260          C  
ATOM    460  CD2 LEU A  26     -11.820   8.512   4.752  1.00  2.260          C  
ATOM    461  H   LEU A  26      -8.767   6.242   5.357  1.00  2.040          H  
ATOM    462  HA  LEU A  26     -10.302   6.756   3.089  1.00  1.900          H  
ATOM    463 1HB  LEU A  26      -8.367   8.504   4.672  1.00  2.710          H  
ATOM    464 2HB  LEU A  26      -9.515   9.143   3.497  1.00  2.710          H  
ATOM    465  HG  LEU A  26     -10.326   7.655   6.038  1.00  2.710          H  
ATOM    466 1HD1 LEU A  26     -10.870   9.876   6.915  1.00  2.710          H  
ATOM    467 2HD1 LEU A  26      -9.139   9.739   6.541  1.00  2.710          H  
ATOM    468 3HD1 LEU A  26     -10.217  10.626   5.441  1.00  2.710          H  
ATOM    469 1HD2 LEU A  26     -12.546   8.621   5.558  1.00  2.710          H  
ATOM    470 2HD2 LEU A  26     -11.913   9.354   4.065  1.00  2.710          H  
ATOM    471 3HD2 LEU A  26     -12.025   7.591   4.219  1.00  2.710          H  
ATOM    472  N   GLN A  27      -7.049   6.939   2.528  1.00  0.930          N  
ATOM    473  CA  GLN A  27      -6.068   6.982   1.445  1.00  0.780          C  
ATOM    474  C   GLN A  27      -5.329   5.669   1.363  1.00  0.790          C  
ATOM    475  O   GLN A  27      -4.500   5.362   2.215  1.00  1.130          O  
ATOM    476  CB  GLN A  27      -5.060   8.124   1.614  1.00  1.150          C  
ATOM    477  CG  GLN A  27      -3.874   8.092   0.593  1.00  1.150          C  
ATOM    478  CD  GLN A  27      -4.282   8.276  -0.867  1.00  1.150          C  
ATOM    479  OE1 GLN A  27      -4.814   9.324  -1.253  1.00  1.150          O  
ATOM    480  NE2 GLN A  27      -4.026   7.248  -1.694  1.00  1.150          N  
ATOM    481  H   GLN A  27      -6.725   6.715   3.478  1.00  1.120          H  
ATOM    482  HA  GLN A  27      -6.592   7.126   0.502  1.00  0.940          H  
ATOM    483 1HB  GLN A  27      -5.574   9.077   1.508  1.00  1.380          H  
ATOM    484 2HB  GLN A  27      -4.639   8.087   2.618  1.00  1.380          H  
ATOM    485 1HG  GLN A  27      -3.198   8.905   0.846  1.00  1.380          H  
ATOM    486 2HG  GLN A  27      -3.338   7.143   0.675  1.00  1.380          H  
ATOM    487 1HE2 GLN A  27      -4.262   7.315  -2.664  1.00  1.380          H  
ATOM    488 2HE2 GLN A  27      -3.571   6.381  -1.347  1.00  1.380          H  
ATOM    489  N   ARG A  28      -5.588   4.910   0.308  1.00  0.930          N  
ATOM    490  CA  ARG A  28      -4.952   3.614   0.196  1.00  1.090          C  
ATOM    491  C   ARG A  28      -3.432   3.730   0.101  1.00  0.860          C  
ATOM    492  O   ARG A  28      -2.890   4.548  -0.660  1.00  0.890          O  
ATOM    493  CB  ARG A  28      -5.486   2.833  -0.999  1.00  1.460          C  
ATOM    494  CG  ARG A  28      -6.954   2.410  -0.875  1.00  1.460          C  
ATOM    495  CD  ARG A  28      -7.418   1.564  -2.017  1.00  1.460          C  
ATOM    496  NE  ARG A  28      -8.879   1.345  -1.975  1.00  1.460          N  
ATOM    497  CZ  ARG A  28      -9.558   0.351  -1.331  1.00  1.460          C  
ATOM    498  NH1 ARG A  28      -8.959  -0.599  -0.637  1.00  1.460          N  
ATOM    499  NH2 ARG A  28     -10.882   0.335  -1.409  1.00  1.460          N  
ATOM    500  H   ARG A  28      -6.257   5.224  -0.380  1.00  1.120          H  
ATOM    501  HA  ARG A  28      -5.197   3.053   1.094  1.00  1.310          H  
ATOM    502 1HB  ARG A  28      -5.380   3.429  -1.901  1.00  1.750          H  
ATOM    503 2HB  ARG A  28      -4.893   1.935  -1.134  1.00  1.750          H  
ATOM    504 1HG  ARG A  28      -7.052   1.815   0.030  1.00  1.750          H  
ATOM    505 2HG  ARG A  28      -7.594   3.287  -0.801  1.00  1.750          H  
ATOM    506 1HD  ARG A  28      -7.174   2.057  -2.958  1.00  1.750          H  
ATOM    507 2HD  ARG A  28      -6.917   0.593  -1.979  1.00  1.750          H  
ATOM    508  HE  ARG A  28      -9.441   2.017  -2.480  1.00  1.750          H  
ATOM    509 1HH1 ARG A  28      -7.939  -0.646  -0.529  1.00  1.750          H  
ATOM    510 2HH1 ARG A  28      -9.520  -1.308  -0.193  1.00  1.750          H  
ATOM    511 1HH2 ARG A  28     -11.368   1.049  -1.935  1.00  1.750          H  
ATOM    512 2HH2 ARG A  28     -11.407  -0.389  -0.938  1.00  1.750          H  
ATOM    513  N   LEU A  29      -2.765   2.876   0.864  1.00  0.760          N  
ATOM    514  CA  LEU A  29      -1.320   2.747   0.924  1.00  0.740          C  
ATOM    515  C   LEU A  29      -0.800   1.593   0.063  1.00  0.690          C  
ATOM    516  O   LEU A  29      -1.490   0.587  -0.144  1.00  0.660          O  
ATOM    517  CB  LEU A  29      -0.921   2.422   2.366  1.00  1.040          C  
ATOM    518  CG  LEU A  29      -1.378   3.377   3.463  1.00  1.040          C  
ATOM    519  CD1 LEU A  29      -0.977   2.763   4.773  1.00  1.040          C  
ATOM    520  CD2 LEU A  29      -0.766   4.762   3.291  1.00  1.040          C  
ATOM    521  H   LEU A  29      -3.331   2.317   1.513  1.00  0.910          H  
ATOM    522  HA  LEU A  29      -0.867   3.675   0.580  1.00  0.890          H  
ATOM    523 1HB  LEU A  29      -1.350   1.463   2.615  1.00  1.250          H  
ATOM    524 2HB  LEU A  29       0.165   2.335   2.420  1.00  1.250          H  
ATOM    525  HG  LEU A  29      -2.475   3.461   3.443  1.00  1.250          H  
ATOM    526 1HD1 LEU A  29      -1.305   3.382   5.579  1.00  1.250          H  
ATOM    527 2HD1 LEU A  29      -1.436   1.781   4.867  1.00  1.250          H  
ATOM    528 3HD1 LEU A  29       0.100   2.665   4.805  1.00  1.250          H  
ATOM    529 1HD2 LEU A  29      -1.111   5.407   4.096  1.00  1.250          H  
ATOM    530 2HD2 LEU A  29       0.320   4.694   3.320  1.00  1.250          H  
ATOM    531 3HD2 LEU A  29      -1.084   5.186   2.338  1.00  1.250          H  
ATOM    532  N   ILE A  30       0.439   1.712  -0.398  1.00  0.750          N  
ATOM    533  CA  ILE A  30       1.105   0.599  -1.065  1.00  0.720          C  
ATOM    534  C   ILE A  30       2.397   0.297  -0.334  1.00  0.730          C  
ATOM    535  O   ILE A  30       3.215   1.190  -0.100  1.00  0.850          O  
ATOM    536  CB  ILE A  30       1.368   0.853  -2.565  1.00  1.020          C  
ATOM    537  CG1 ILE A  30       0.012   1.063  -3.283  1.00  1.020          C  
ATOM    538  CG2 ILE A  30       2.155  -0.344  -3.179  1.00  1.020          C  
ATOM    539  CD1 ILE A  30       0.099   1.506  -4.719  1.00  1.020          C  
ATOM    540  H   ILE A  30       0.948   2.574  -0.243  1.00  0.900          H  
ATOM    541  HA  ILE A  30       0.474  -0.285  -0.989  1.00  0.860          H  
ATOM    542  HB  ILE A  30       1.952   1.763  -2.681  1.00  1.220          H  
ATOM    543 1HG1 ILE A  30      -0.540   0.129  -3.239  1.00  1.220          H  
ATOM    544 2HG1 ILE A  30      -0.551   1.820  -2.746  1.00  1.220          H  
ATOM    545 1HG2 ILE A  30       2.346  -0.159  -4.219  1.00  1.220          H  
ATOM    546 2HG2 ILE A  30       3.115  -0.473  -2.673  1.00  1.220          H  
ATOM    547 3HG2 ILE A  30       1.571  -1.258  -3.073  1.00  1.220          H  
ATOM    548 1HD1 ILE A  30      -0.911   1.629  -5.112  1.00  1.220          H  
ATOM    549 2HD1 ILE A  30       0.627   2.459  -4.774  1.00  1.220          H  
ATOM    550 3HD1 ILE A  30       0.621   0.770  -5.314  1.00  1.220          H  
ATOM    551  N   ILE A  31       2.560  -0.952   0.056  1.00  0.650          N  
ATOM    552  CA  ILE A  31       3.755  -1.364   0.773  1.00  0.710          C  
ATOM    553  C   ILE A  31       4.651  -2.139  -0.179  1.00  0.580          C  
ATOM    554  O   ILE A  31       4.170  -2.958  -0.970  1.00  0.480          O  
ATOM    555  CB  ILE A  31       3.391  -2.227   2.023  1.00  0.970          C  
ATOM    556  CG1 ILE A  31       4.606  -2.508   2.950  1.00  0.970          C  
ATOM    557  CG2 ILE A  31       2.812  -3.529   1.612  1.00  0.970          C  
ATOM    558  CD1 ILE A  31       5.037  -1.333   3.792  1.00  0.970          C  
ATOM    559  H   ILE A  31       1.832  -1.620  -0.207  1.00  0.780          H  
ATOM    560  HA  ILE A  31       4.292  -0.477   1.098  1.00  0.850          H  
ATOM    561  HB  ILE A  31       2.644  -1.689   2.606  1.00  1.160          H  
ATOM    562 1HG1 ILE A  31       4.350  -3.321   3.607  1.00  1.160          H  
ATOM    563 2HG1 ILE A  31       5.455  -2.823   2.349  1.00  1.160          H  
ATOM    564 1HG2 ILE A  31       2.521  -4.086   2.475  1.00  1.160          H  
ATOM    565 2HG2 ILE A  31       1.950  -3.324   1.008  1.00  1.160          H  
ATOM    566 3HG2 ILE A  31       3.532  -4.117   1.048  1.00  1.160          H  
ATOM    567 1HD1 ILE A  31       5.884  -1.629   4.414  1.00  1.160          H  
ATOM    568 2HD1 ILE A  31       5.334  -0.500   3.160  1.00  1.160          H  
ATOM    569 3HD1 ILE A  31       4.214  -1.024   4.429  1.00  1.160          H  
ATOM    570  N   ASN A  32       5.948  -1.865  -0.142  1.00  0.640          N  
ATOM    571  CA  ASN A  32       6.890  -2.631  -0.944  1.00  0.570          C  
ATOM    572  C   ASN A  32       7.447  -3.740  -0.050  1.00  0.570          C  
ATOM    573  O   ASN A  32       8.191  -3.460   0.897  1.00  0.640          O  
ATOM    574  CB  ASN A  32       7.960  -1.739  -1.521  1.00  0.830          C  
ATOM    575  CG  ASN A  32       7.390  -0.730  -2.477  1.00  0.830          C  
ATOM    576  OD1 ASN A  32       6.572  -1.060  -3.341  1.00  0.830          O  
ATOM    577  ND2 ASN A  32       7.811   0.502  -2.341  1.00  0.830          N  
ATOM    578  H   ASN A  32       6.292  -1.133   0.465  1.00  0.770          H  
ATOM    579  HA  ASN A  32       6.358  -3.101  -1.766  1.00  0.680          H  
ATOM    580 1HB  ASN A  32       8.492  -1.225  -0.721  1.00  0.990          H  
ATOM    581 2HB  ASN A  32       8.675  -2.349  -2.063  1.00  0.990          H  
ATOM    582 1HD2 ASN A  32       7.468   1.219  -2.949  1.00  0.990          H  
ATOM    583 2HD2 ASN A  32       8.478   0.730  -1.632  1.00  0.990          H  
ATOM    584  N   LYS A  33       7.030  -4.978  -0.307  1.00  0.610          N  
ATOM    585  CA  LYS A  33       7.353  -6.108   0.574  1.00  0.640          C  
ATOM    586  C   LYS A  33       7.616  -7.414  -0.192  1.00  0.580          C  
ATOM    587  O   LYS A  33       6.988  -7.679  -1.226  1.00  0.500          O  
ATOM    588  CB  LYS A  33       6.203  -6.282   1.599  1.00  0.880          C  
ATOM    589  CG  LYS A  33       6.391  -7.347   2.706  1.00  0.880          C  
ATOM    590  CD  LYS A  33       7.357  -6.871   3.805  1.00  0.880          C  
ATOM    591  CE  LYS A  33       7.538  -7.927   4.897  1.00  0.880          C  
ATOM    592  NZ  LYS A  33       8.520  -7.493   5.940  1.00  0.880          N  
ATOM    593  H   LYS A  33       6.460  -5.108  -1.148  1.00  0.730          H  
ATOM    594  HA  LYS A  33       8.266  -5.860   1.113  1.00  0.770          H  
ATOM    595 1HB  LYS A  33       6.022  -5.329   2.094  1.00  1.060          H  
ATOM    596 2HB  LYS A  33       5.292  -6.537   1.074  1.00  1.060          H  
ATOM    597 1HG  LYS A  33       5.419  -7.524   3.163  1.00  1.060          H  
ATOM    598 2HG  LYS A  33       6.730  -8.291   2.290  1.00  1.060          H  
ATOM    599 1HD  LYS A  33       8.329  -6.646   3.373  1.00  1.060          H  
ATOM    600 2HD  LYS A  33       6.961  -5.960   4.259  1.00  1.060          H  
ATOM    601 1HE  LYS A  33       6.586  -8.118   5.372  1.00  1.060          H  
ATOM    602 2HE  LYS A  33       7.894  -8.852   4.442  1.00  1.060          H  
ATOM    603 1HZ  LYS A  33       8.612  -8.217   6.639  1.00  1.060          H  
ATOM    604 2HZ  LYS A  33       9.420  -7.327   5.512  1.00  1.060          H  
ATOM    605 3HZ  LYS A  33       8.198  -6.642   6.381  1.00  1.060          H  
ATOM    606  N   TYR A  34       8.537  -8.243   0.322  1.00  0.670          N  
ATOM    607  CA  TYR A  34       8.806  -9.537  -0.301  1.00  0.660          C  
ATOM    608  C   TYR A  34       7.579 -10.422  -0.417  1.00  0.610          C  
ATOM    609  O   TYR A  34       6.872 -10.700   0.556  1.00  0.630          O  
ATOM    610  CB  TYR A  34       9.888 -10.298   0.447  1.00  0.930          C  
ATOM    611  CG  TYR A  34      10.173 -11.664  -0.169  1.00  0.930          C  
ATOM    612  CD1 TYR A  34      10.936 -11.782  -1.330  1.00  0.930          C  
ATOM    613  CD2 TYR A  34       9.655 -12.798   0.431  1.00  0.930          C  
ATOM    614  CE1 TYR A  34      11.179 -13.038  -1.866  1.00  0.930          C  
ATOM    615  CE2 TYR A  34       9.894 -14.035  -0.104  1.00  0.930          C  
ATOM    616  CZ  TYR A  34      10.652 -14.168  -1.241  1.00  0.930          C  
ATOM    617  OH  TYR A  34      10.873 -15.441  -1.754  1.00  0.930          O  
ATOM    618  H   TYR A  34       9.053  -7.977   1.149  1.00  0.800          H  
ATOM    619  HA  TYR A  34       9.166  -9.385  -1.301  1.00  0.790          H  
ATOM    620 1HB  TYR A  34      10.813  -9.719   0.443  1.00  1.110          H  
ATOM    621 2HB  TYR A  34       9.588 -10.442   1.484  1.00  1.110          H  
ATOM    622  HD1 TYR A  34      11.344 -10.895  -1.812  1.00  1.110          H  
ATOM    623  HD2 TYR A  34       9.051 -12.707   1.335  1.00  1.110          H  
ATOM    624  HE1 TYR A  34      11.780 -13.137  -2.769  1.00  1.110          H  
ATOM    625  HE2 TYR A  34       9.482 -14.920   0.379  1.00  1.110          H  
ATOM    626  HH  TYR A  34      11.516 -15.419  -2.491  1.00  1.110          H  
ATOM    627  N   CYS A  35       7.372 -10.895  -1.630  1.00  0.610          N  
ATOM    628  CA  CYS A  35       6.298 -11.791  -2.005  1.00  0.670          C  
ATOM    629  C   CYS A  35       6.774 -13.225  -2.188  1.00  0.770          C  
ATOM    630  O   CYS A  35       7.478 -13.555  -3.148  1.00  0.830          O  
ATOM    631  CB  CYS A  35       5.644 -11.299  -3.285  1.00  0.910          C  
ATOM    632  SG  CYS A  35       4.460 -12.424  -3.975  1.00  0.910          S  
ATOM    633  H   CYS A  35       8.002 -10.578  -2.361  1.00  0.730          H  
ATOM    634  HA  CYS A  35       5.551 -11.772  -1.212  1.00  0.800          H  
ATOM    635 1HB  CYS A  35       5.121 -10.376  -3.071  1.00  1.100          H  
ATOM    636 2HB  CYS A  35       6.403 -11.077  -4.025  1.00  1.100          H  
ATOM    637  N   LYS A  36       6.351 -14.088  -1.265  1.00  0.850          N  
ATOM    638  CA  LYS A  36       6.731 -15.503  -1.243  1.00  0.980          C  
ATOM    639  C   LYS A  36       6.200 -16.276  -2.450  1.00  1.020          C  
ATOM    640  O   LYS A  36       6.711 -17.336  -2.801  1.00  1.120          O  
ATOM    641  CB  LYS A  36       6.236 -16.149   0.053  1.00  1.320          C  
ATOM    642  CG  LYS A  36       4.709 -16.287   0.154  1.00  1.320          C  
ATOM    643  CD  LYS A  36       4.271 -16.859   1.497  1.00  1.320          C  
ATOM    644  CE  LYS A  36       2.749 -17.013   1.556  1.00  1.320          C  
ATOM    645  NZ  LYS A  36       2.290 -17.542   2.871  1.00  1.320          N  
ATOM    646  H   LYS A  36       5.774 -13.723  -0.516  1.00  1.020          H  
ATOM    647  HA  LYS A  36       7.817 -15.568  -1.273  1.00  1.180          H  
ATOM    648 1HB  LYS A  36       6.673 -17.143   0.150  1.00  1.580          H  
ATOM    649 2HB  LYS A  36       6.580 -15.557   0.902  1.00  1.580          H  
ATOM    650 1HG  LYS A  36       4.223 -15.322  -0.008  1.00  1.580          H  
ATOM    651 2HG  LYS A  36       4.371 -16.978  -0.612  1.00  1.580          H  
ATOM    652 1HD  LYS A  36       4.736 -17.834   1.644  1.00  1.580          H  
ATOM    653 2HD  LYS A  36       4.592 -16.195   2.300  1.00  1.580          H  
ATOM    654 1HE  LYS A  36       2.286 -16.041   1.384  1.00  1.580          H  
ATOM    655 2HE  LYS A  36       2.431 -17.697   0.768  1.00  1.580          H  
ATOM    656 1HZ  LYS A  36       1.282 -17.625   2.865  1.00  1.580          H  
ATOM    657 2HZ  LYS A  36       2.702 -18.450   3.037  1.00  1.580          H  
ATOM    658 3HZ  LYS A  36       2.569 -16.906   3.605  1.00  1.580          H  
ATOM    659  N   GLN A  37       5.156 -15.741  -3.076  1.00  0.990          N  
ATOM    660  CA  GLN A  37       4.515 -16.346  -4.235  1.00  1.100          C  
ATOM    661  C   GLN A  37       5.073 -15.788  -5.536  1.00  1.070          C  
ATOM    662  O   GLN A  37       4.604 -16.145  -6.618  1.00  1.190          O  
ATOM    663  CB  GLN A  37       2.996 -16.123  -4.197  1.00  1.500          C  
ATOM    664  CG  GLN A  37       2.290 -16.815  -3.041  1.00  1.500          C  
ATOM    665  CD  GLN A  37       0.782 -16.590  -3.024  1.00  1.500          C  
ATOM    666  OE1 GLN A  37       0.291 -15.482  -3.265  1.00  1.500          O  
ATOM    667  NE2 GLN A  37       0.040 -17.658  -2.744  1.00  1.500          N  
ATOM    668  H   GLN A  37       4.801 -14.858  -2.731  1.00  1.190          H  
ATOM    669  HA  GLN A  37       4.711 -17.417  -4.218  1.00  1.320          H  
ATOM    670 1HB  GLN A  37       2.792 -15.053  -4.122  1.00  1.800          H  
ATOM    671 2HB  GLN A  37       2.552 -16.470  -5.129  1.00  1.800          H  
ATOM    672 1HG  GLN A  37       2.485 -17.885  -3.094  1.00  1.800          H  
ATOM    673 2HG  GLN A  37       2.684 -16.410  -2.119  1.00  1.800          H  
ATOM    674 1HE2 GLN A  37      -0.959 -17.592  -2.719  1.00  1.800          H  
ATOM    675 2HE2 GLN A  37       0.477 -18.539  -2.559  1.00  1.800          H  
ATOM    676  N   CYS A  38       6.042 -14.882  -5.429  1.00  1.010          N  
ATOM    677  CA  CYS A  38       6.599 -14.212  -6.579  1.00  1.030          C  
ATOM    678  C   CYS A  38       8.103 -14.433  -6.605  1.00  0.980          C  
ATOM    679  O   CYS A  38       8.726 -14.469  -7.667  1.00  1.080          O  
ATOM    680  CB  CYS A  38       6.361 -12.716  -6.471  1.00  1.430          C  
ATOM    681  SG  CYS A  38       4.677 -12.196  -6.087  1.00  1.430          S  
ATOM    682  H   CYS A  38       6.423 -14.643  -4.516  1.00  1.210          H  
ATOM    683  HA  CYS A  38       6.151 -14.607  -7.489  1.00  1.240          H  
ATOM    684 1HB  CYS A  38       7.040 -12.304  -5.739  1.00  1.720          H  
ATOM    685 2HB  CYS A  38       6.602 -12.272  -7.430  1.00  1.720          H  
ATOM    686  N   ASN A  39       8.668 -14.575  -5.404  1.00  0.870          N  
ATOM    687  CA  ASN A  39      10.099 -14.613  -5.121  1.00  0.810          C  
ATOM    688  C   ASN A  39      10.773 -13.309  -5.525  1.00  0.780          C  
ATOM    689  O   ASN A  39      11.828 -13.288  -6.160  1.00  0.830          O  
ATOM    690  CB  ASN A  39      10.784 -15.797  -5.780  1.00  1.160          C  
ATOM    691  CG  ASN A  39      12.152 -16.094  -5.158  1.00  1.160          C  
ATOM    692  OD1 ASN A  39      12.389 -15.877  -3.949  1.00  1.160          O  
ATOM    693  ND2 ASN A  39      13.056 -16.598  -5.970  1.00  1.160          N  
ATOM    694  H   ASN A  39       8.055 -14.548  -4.592  1.00  1.040          H  
ATOM    695  HA  ASN A  39      10.212 -14.716  -4.051  1.00  0.970          H  
ATOM    696 1HB  ASN A  39      10.152 -16.680  -5.687  1.00  1.390          H  
ATOM    697 2HB  ASN A  39      10.919 -15.599  -6.843  1.00  1.390          H  
ATOM    698 1HD2 ASN A  39      13.972 -16.817  -5.629  1.00  1.390          H  
ATOM    699 2HD2 ASN A  39      12.828 -16.756  -6.931  1.00  1.390          H  
ATOM    700  N   GLN A  40      10.123 -12.216  -5.139  1.00  0.730          N  
ATOM    701  CA  GLN A  40      10.613 -10.858  -5.389  1.00  0.740          C  
ATOM    702  C   GLN A  40       9.950  -9.860  -4.464  1.00  0.600          C  
ATOM    703  O   GLN A  40       8.896 -10.153  -3.899  1.00  0.550          O  
ATOM    704  CB  GLN A  40      10.387 -10.410  -6.840  1.00  1.030          C  
ATOM    705  CG  GLN A  40       8.942 -10.354  -7.249  1.00  1.030          C  
ATOM    706  CD  GLN A  40       8.715  -9.820  -8.652  1.00  1.030          C  
ATOM    707  OE1 GLN A  40       9.617  -9.822  -9.496  1.00  1.030          O  
ATOM    708  NE2 GLN A  40       7.498  -9.354  -8.912  1.00  1.030          N  
ATOM    709  H   GLN A  40       9.271 -12.383  -4.590  1.00  0.880          H  
ATOM    710  HA  GLN A  40      11.685 -10.838  -5.190  1.00  0.890          H  
ATOM    711 1HB  GLN A  40      10.809  -9.416  -6.985  1.00  1.240          H  
ATOM    712 2HB  GLN A  40      10.905 -11.091  -7.516  1.00  1.240          H  
ATOM    713 1HG  GLN A  40       8.622 -11.371  -7.247  1.00  1.240          H  
ATOM    714 2HG  GLN A  40       8.357  -9.765  -6.544  1.00  1.240          H  
ATOM    715 1HE2 GLN A  40       7.275  -8.982  -9.817  1.00  1.240          H  
ATOM    716 2HE2 GLN A  40       6.787  -9.362  -8.201  1.00  1.240          H  
ATOM    717  N   LYS A  41      10.543  -8.677  -4.338  1.00  0.590          N  
ATOM    718  CA  LYS A  41       9.923  -7.591  -3.588  1.00  0.530          C  
ATOM    719  C   LYS A  41       8.977  -6.862  -4.519  1.00  0.470          C  
ATOM    720  O   LYS A  41       9.377  -6.410  -5.595  1.00  0.510          O  
ATOM    721  CB  LYS A  41      10.995  -6.679  -2.985  1.00  0.770          C  
ATOM    722  CG  LYS A  41      10.485  -5.585  -2.045  1.00  0.770          C  
ATOM    723  CD  LYS A  41      11.653  -4.820  -1.413  1.00  0.770          C  
ATOM    724  CE  LYS A  41      11.174  -3.782  -0.408  1.00  0.770          C  
ATOM    725  NZ  LYS A  41      12.303  -3.061   0.238  1.00  0.770          N  
ATOM    726  H   LYS A  41      11.427  -8.513  -4.804  1.00  0.710          H  
ATOM    727  HA  LYS A  41       9.312  -7.983  -2.797  1.00  0.640          H  
ATOM    728 1HB  LYS A  41      11.707  -7.286  -2.427  1.00  0.920          H  
ATOM    729 2HB  LYS A  41      11.545  -6.191  -3.790  1.00  0.920          H  
ATOM    730 1HG  LYS A  41       9.848  -4.888  -2.595  1.00  0.920          H  
ATOM    731 2HG  LYS A  41       9.898  -6.032  -1.257  1.00  0.920          H  
ATOM    732 1HD  LYS A  41      12.315  -5.521  -0.904  1.00  0.920          H  
ATOM    733 2HD  LYS A  41      12.219  -4.315  -2.195  1.00  0.920          H  
ATOM    734 1HE  LYS A  41      10.550  -3.062  -0.912  1.00  0.920          H  
ATOM    735 2HE  LYS A  41      10.588  -4.281   0.363  1.00  0.920          H  
ATOM    736 1HZ  LYS A  41      11.937  -2.386   0.897  1.00  0.920          H  
ATOM    737 2HZ  LYS A  41      12.889  -3.722   0.727  1.00  0.920          H  
ATOM    738 3HZ  LYS A  41      12.846  -2.584  -0.464  1.00  0.920          H  
ATOM    739  N   THR A  42       7.709  -6.794  -4.143  1.00  0.410          N  
ATOM    740  CA  THR A  42       6.717  -6.177  -5.010  1.00  0.380          C  
ATOM    741  C   THR A  42       5.758  -5.283  -4.266  1.00  0.340          C  
ATOM    742  O   THR A  42       5.904  -5.039  -3.065  1.00  0.350          O  
ATOM    743  CB  THR A  42       5.922  -7.223  -5.818  1.00  0.540          C  
ATOM    744  OG1 THR A  42       5.152  -6.535  -6.821  1.00  0.540          O  
ATOM    745  CG2 THR A  42       4.998  -8.043  -4.913  1.00  0.540          C  
ATOM    746  H   THR A  42       7.436  -7.172  -3.231  1.00  0.490          H  
ATOM    747  HA  THR A  42       7.242  -5.551  -5.731  1.00  0.460          H  
ATOM    748  HB  THR A  42       6.625  -7.894  -6.310  1.00  0.650          H  
ATOM    749  HG1 THR A  42       4.792  -7.200  -7.489  1.00  0.650          H  
ATOM    750 1HG2 THR A  42       4.463  -8.784  -5.513  1.00  0.650          H  
ATOM    751 2HG2 THR A  42       5.612  -8.537  -4.183  1.00  0.650          H  
ATOM    752 3HG2 THR A  42       4.272  -7.413  -4.405  1.00  0.650          H  
ATOM    753  N   LYS A  43       4.786  -4.778  -5.000  1.00  0.370          N  
ATOM    754  CA  LYS A  43       3.773  -3.903  -4.447  1.00  0.370          C  
ATOM    755  C   LYS A  43       2.561  -4.665  -3.942  1.00  0.370          C  
ATOM    756  O   LYS A  43       1.985  -5.482  -4.672  1.00  0.430          O  
ATOM    757  CB  LYS A  43       3.330  -2.904  -5.502  1.00  0.520          C  
ATOM    758  CG  LYS A  43       4.377  -1.891  -5.891  1.00  0.520          C  
ATOM    759  CD  LYS A  43       3.849  -0.927  -6.940  1.00  0.520          C  
ATOM    760  CE  LYS A  43       4.897   0.111  -7.309  1.00  0.520          C  
ATOM    761  NZ  LYS A  43       4.402   1.057  -8.351  1.00  0.520          N  
ATOM    762  H   LYS A  43       4.754  -5.059  -5.982  1.00  0.440          H  
ATOM    763  HA  LYS A  43       4.204  -3.361  -3.602  1.00  0.440          H  
ATOM    764 1HB  LYS A  43       3.075  -3.454  -6.403  1.00  0.620          H  
ATOM    765 2HB  LYS A  43       2.437  -2.393  -5.172  1.00  0.620          H  
ATOM    766 1HG  LYS A  43       4.663  -1.328  -5.007  1.00  0.620          H  
ATOM    767 2HG  LYS A  43       5.258  -2.404  -6.273  1.00  0.620          H  
ATOM    768 1HD  LYS A  43       3.567  -1.488  -7.834  1.00  0.620          H  
ATOM    769 2HD  LYS A  43       2.964  -0.420  -6.562  1.00  0.620          H  
ATOM    770 1HE  LYS A  43       5.166   0.675  -6.416  1.00  0.620          H  
ATOM    771 2HE  LYS A  43       5.785  -0.397  -7.686  1.00  0.620          H  
ATOM    772 1HZ  LYS A  43       5.126   1.729  -8.567  1.00  0.620          H  
ATOM    773 2HZ  LYS A  43       4.161   0.541  -9.188  1.00  0.620          H  
ATOM    774 3HZ  LYS A  43       3.585   1.541  -8.009  1.00  0.620          H  
ATOM    775  N   HIS A  44       2.145  -4.340  -2.722  1.00  0.370          N  
ATOM    776  CA  HIS A  44       0.952  -4.933  -2.132  1.00  0.430          C  
ATOM    777  C   HIS A  44       0.026  -3.757  -1.768  1.00  0.470          C  
ATOM    778  O   HIS A  44       0.466  -2.748  -1.202  1.00  0.550          O  
ATOM    779  CB  HIS A  44       1.310  -5.762  -0.895  1.00  0.580          C  
ATOM    780  CG  HIS A  44       2.324  -6.833  -1.091  1.00  0.580          C  
ATOM    781  ND1 HIS A  44       2.012  -8.166  -1.158  1.00  0.580          N  
ATOM    782  CD2 HIS A  44       3.656  -6.749  -1.222  1.00  0.580          C  
ATOM    783  CE1 HIS A  44       3.132  -8.862  -1.335  1.00  0.580          C  
ATOM    784  NE2 HIS A  44       4.136  -8.015  -1.368  1.00  0.580          N  
ATOM    785  H   HIS A  44       2.731  -3.698  -2.175  1.00  0.440          H  
ATOM    786  HA  HIS A  44       0.443  -5.565  -2.849  1.00  0.520          H  
ATOM    787 1HB  HIS A  44       1.650  -5.141  -0.137  1.00  0.690          H  
ATOM    788 2HB  HIS A  44       0.412  -6.258  -0.550  1.00  0.690          H  
ATOM    789  HD2 HIS A  44       4.249  -5.833  -1.208  1.00  0.690          H  
ATOM    790  HE1 HIS A  44       3.207  -9.946  -1.429  1.00  0.690          H  
ATOM    791  HE2 HIS A  44       5.140  -8.226  -1.482  1.00  0.690          H  
ATOM    792  N   LEU A  45      -1.256  -3.867  -2.103  1.00  0.460          N  
ATOM    793  CA  LEU A  45      -2.213  -2.775  -1.889  1.00  0.540          C  
ATOM    794  C   LEU A  45      -3.137  -2.921  -0.680  1.00  0.510          C  
ATOM    795  O   LEU A  45      -3.725  -3.978  -0.435  1.00  0.580          O  
ATOM    796  CB  LEU A  45      -3.087  -2.612  -3.156  1.00  0.720          C  
ATOM    797  CG  LEU A  45      -4.208  -1.469  -3.159  1.00  0.720          C  
ATOM    798  CD1 LEU A  45      -3.563  -0.068  -3.163  1.00  0.720          C  
ATOM    799  CD2 LEU A  45      -5.096  -1.646  -4.378  1.00  0.720          C  
ATOM    800  H   LEU A  45      -1.574  -4.734  -2.533  1.00  0.550          H  
ATOM    801  HA  LEU A  45      -1.637  -1.860  -1.749  1.00  0.650          H  
ATOM    802 1HB  LEU A  45      -2.421  -2.415  -3.994  1.00  0.870          H  
ATOM    803 2HB  LEU A  45      -3.588  -3.564  -3.342  1.00  0.870          H  
ATOM    804  HG  LEU A  45      -4.827  -1.555  -2.264  1.00  0.870          H  
ATOM    805 1HD1 LEU A  45      -4.344   0.688  -3.167  1.00  0.870          H  
ATOM    806 2HD1 LEU A  45      -2.944   0.069  -2.280  1.00  0.870          H  
ATOM    807 3HD1 LEU A  45      -2.948   0.046  -4.053  1.00  0.870          H  
ATOM    808 1HD2 LEU A  45      -5.872  -0.879  -4.376  1.00  0.870          H  
ATOM    809 2HD2 LEU A  45      -4.500  -1.557  -5.287  1.00  0.870          H  
ATOM    810 3HD2 LEU A  45      -5.562  -2.632  -4.344  1.00  0.870          H  
ATOM    811  N   ASP A  46      -3.320  -1.796   0.008  1.00  0.530          N  
ATOM    812  CA  ASP A  46      -4.209  -1.577   1.145  1.00  0.650          C  
ATOM    813  C   ASP A  46      -5.680  -1.912   0.898  1.00  0.790          C  
ATOM    814  O   ASP A  46      -6.377  -1.216   0.142  1.00  1.170          O  
ATOM    815  CB  ASP A  46      -4.077  -0.088   1.435  1.00  0.860          C  
ATOM    816  CG  ASP A  46      -4.814   0.574   2.558  1.00  0.860          C  
ATOM    817  OD1 ASP A  46      -5.709   0.070   3.144  1.00  0.860          O  
ATOM    818  OD2 ASP A  46      -4.403   1.670   2.796  1.00  0.860          O  
ATOM    819  H   ASP A  46      -2.713  -1.000  -0.216  1.00  0.640          H  
ATOM    820  HA  ASP A  46      -3.845  -2.177   1.980  1.00  0.780          H  
ATOM    821 1HB  ASP A  46      -3.036   0.075   1.647  1.00  1.030          H  
ATOM    822 2HB  ASP A  46      -4.293   0.445   0.524  1.00  1.030          H  
ATOM    823  N   SER A  47      -6.126  -2.967   1.588  1.00  0.730          N  
ATOM    824  CA  SER A  47      -7.458  -3.540   1.579  1.00  0.980          C  
ATOM    825  C   SER A  47      -8.116  -3.429   2.957  1.00  1.580          C  
ATOM    826  O   SER A  47      -7.445  -3.400   4.010  1.00  2.040          O  
ATOM    827  CB  SER A  47      -7.418  -4.989   1.144  1.00  1.270          C  
ATOM    828  OG  SER A  47      -8.694  -5.560   1.227  1.00  1.270          O  
ATOM    829  H   SER A  47      -5.444  -3.466   2.144  1.00  0.880          H  
ATOM    830  HA  SER A  47      -8.067  -2.985   0.869  1.00  1.180          H  
ATOM    831 1HB  SER A  47      -7.048  -5.052   0.120  1.00  1.530          H  
ATOM    832 2HB  SER A  47      -6.724  -5.541   1.770  1.00  1.530          H  
ATOM    833  HG  SER A  47      -8.605  -6.463   0.918  1.00  1.530          H  
ATOM    834  N   PHE A  48      -9.443  -3.350   2.932  1.00  1.920          N  
ATOM    835  CA  PHE A  48     -10.290  -3.184   4.101  1.00  2.510          C  
ATOM    836  C   PHE A  48     -11.755  -3.132   3.687  1.00  2.980          C  
ATOM    837  O   PHE A  48     -12.071  -3.221   2.500  1.00  3.150          O  
ATOM    838  OXT PHE A  48     -12.627  -3.024   4.547  1.00  3.760          O  
ATOM    839  CB  PHE A  48      -9.939  -1.877   4.834  1.00  3.030          C  
ATOM    840  CG  PHE A  48     -10.068  -0.635   3.946  1.00  3.030          C  
ATOM    841  CD1 PHE A  48     -11.271   0.049   3.835  1.00  3.030          C  
ATOM    842  CD2 PHE A  48      -8.969  -0.143   3.240  1.00  3.030          C  
ATOM    843  CE1 PHE A  48     -11.376   1.173   3.034  1.00  3.030          C  
ATOM    844  CE2 PHE A  48      -9.074   0.970   2.451  1.00  3.030          C  
ATOM    845  CZ  PHE A  48     -10.276   1.631   2.342  1.00  3.030          C  
ATOM    846  H   PHE A  48      -9.896  -3.406   2.030  1.00  2.300          H  
ATOM    847  HA  PHE A  48     -10.142  -4.033   4.770  1.00  3.010          H  
ATOM    848 1HB  PHE A  48     -10.607  -1.754   5.683  1.00  3.640          H  
ATOM    849 2HB  PHE A  48      -8.923  -1.914   5.230  1.00  3.640          H  
ATOM    850  HD1 PHE A  48     -12.144  -0.322   4.385  1.00  3.640          H  
ATOM    851  HD2 PHE A  48      -7.999  -0.648   3.321  1.00  3.640          H  
ATOM    852  HE1 PHE A  48     -12.329   1.695   2.954  1.00  3.640          H  
ATOM    853  HE2 PHE A  48      -8.195   1.330   1.923  1.00  3.640          H  
ATOM    854  HZ  PHE A  48     -10.349   2.524   1.716  1.00  3.640          H  
TER     855
ENDMDL

REMARK ID 10561 MODEL 4 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
PFRMAT TS
TARGET SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_306
REMARK PARENT    6i7vD2_306
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      -6.873   4.720  17.166  1.00  2.610          N  
ATOM      2  CA  MET A   1      -5.548   4.607  17.770  1.00  2.540          C  
ATOM      3  C   MET A   1      -4.552   3.885  16.878  1.00  2.060          C  
ATOM      4  O   MET A   1      -3.445   4.378  16.669  1.00  2.390          O  
ATOM      5  CB  MET A   1      -5.625   3.894  19.123  1.00  3.580          C  
ATOM      6  CG  MET A   1      -6.325   4.683  20.239  1.00  3.580          C  
ATOM      7  SD  MET A   1      -5.533   6.279  20.603  1.00  3.580          S  
ATOM      8  CE  MET A   1      -3.985   5.782  21.355  1.00  3.580          C  
ATOM      9 1H   MET A   1      -7.478   3.995  17.522  1.00  3.130          H  
ATOM     10 2H   MET A   1      -7.265   5.624  17.392  1.00  3.130          H  
ATOM     11 3H   MET A   1      -6.795   4.634  16.162  1.00  3.130          H  
ATOM     12  HA  MET A   1      -5.163   5.613  17.930  1.00  3.050          H  
ATOM     13 1HB  MET A   1      -6.175   2.962  19.004  1.00  4.300          H  
ATOM     14 2HB  MET A   1      -4.624   3.627  19.451  1.00  4.300          H  
ATOM     15 1HG  MET A   1      -7.363   4.869  19.970  1.00  4.300          H  
ATOM     16 2HG  MET A   1      -6.320   4.086  21.153  1.00  4.300          H  
ATOM     17 1HE  MET A   1      -3.424   6.665  21.635  1.00  4.300          H  
ATOM     18 2HE  MET A   1      -4.187   5.187  22.246  1.00  4.300          H  
ATOM     19 3HE  MET A   1      -3.405   5.199  20.654  1.00  4.300          H  
ATOM     20  N   ARG A   2      -4.937   2.714  16.354  1.00  1.730          N  
ATOM     21  CA  ARG A   2      -4.052   1.911  15.498  1.00  1.520          C  
ATOM     22  C   ARG A   2      -4.367   2.121  14.006  1.00  1.360          C  
ATOM     23  O   ARG A   2      -5.352   1.581  13.473  1.00  1.790          O  
ATOM     24  CB  ARG A   2      -4.199   0.441  15.876  1.00  2.210          C  
ATOM     25  CG  ARG A   2      -3.819   0.077  17.306  1.00  2.210          C  
ATOM     26  CD  ARG A   2      -2.354   0.158  17.576  1.00  2.210          C  
ATOM     27  NE  ARG A   2      -1.573  -0.768  16.752  1.00  2.210          N  
ATOM     28  CZ  ARG A   2      -1.385  -2.082  17.000  1.00  2.210          C  
ATOM     29  NH1 ARG A   2      -1.948  -2.682  18.036  1.00  2.210          N  
ATOM     30  NH2 ARG A   2      -0.618  -2.753  16.171  1.00  2.210          N  
ATOM     31  H   ARG A   2      -5.858   2.351  16.550  1.00  2.080          H  
ATOM     32  HA  ARG A   2      -3.024   2.222  15.663  1.00  1.820          H  
ATOM     33 1HB  ARG A   2      -5.223   0.129  15.730  1.00  2.650          H  
ATOM     34 2HB  ARG A   2      -3.586  -0.160  15.248  1.00  2.650          H  
ATOM     35 1HG  ARG A   2      -4.317   0.759  17.994  1.00  2.650          H  
ATOM     36 2HG  ARG A   2      -4.152  -0.937  17.507  1.00  2.650          H  
ATOM     37 1HD  ARG A   2      -2.010   1.158  17.363  1.00  2.650          H  
ATOM     38 2HD  ARG A   2      -2.158  -0.058  18.622  1.00  2.650          H  
ATOM     39  HE  ARG A   2      -1.065  -0.396  15.934  1.00  2.650          H  
ATOM     40 1HH1 ARG A   2      -2.533  -2.160  18.668  1.00  2.650          H  
ATOM     41 2HH1 ARG A   2      -1.789  -3.667  18.197  1.00  2.650          H  
ATOM     42 1HH2 ARG A   2      -0.192  -2.232  15.389  1.00  2.650          H  
ATOM     43 2HH2 ARG A   2      -0.442  -3.736  16.308  1.00  2.650          H  
ATOM     44  N   LYS A   3      -3.555   2.966  13.362  1.00  0.910          N  
ATOM     45  CA  LYS A   3      -3.744   3.401  11.979  1.00  0.780          C  
ATOM     46  C   LYS A   3      -3.005   2.550  10.980  1.00  0.640          C  
ATOM     47  O   LYS A   3      -1.784   2.393  11.068  1.00  0.630          O  
ATOM     48  CB  LYS A   3      -3.273   4.850  11.819  1.00  1.140          C  
ATOM     49  CG  LYS A   3      -3.094   5.366  10.348  1.00  1.140          C  
ATOM     50  CD  LYS A   3      -4.371   5.581   9.548  1.00  1.140          C  
ATOM     51  CE  LYS A   3      -4.005   6.179   8.160  1.00  1.140          C  
ATOM     52  NZ  LYS A   3      -5.186   6.379   7.272  1.00  1.140          N  
ATOM     53  H   LYS A   3      -2.736   3.318  13.871  1.00  1.090          H  
ATOM     54  HA  LYS A   3      -4.806   3.345  11.746  1.00  0.940          H  
ATOM     55 1HB  LYS A   3      -3.976   5.514  12.321  1.00  1.370          H  
ATOM     56 2HB  LYS A   3      -2.311   4.965  12.328  1.00  1.370          H  
ATOM     57 1HG  LYS A   3      -2.559   6.296  10.373  1.00  1.370          H  
ATOM     58 2HG  LYS A   3      -2.482   4.665   9.798  1.00  1.370          H  
ATOM     59 1HD  LYS A   3      -4.886   4.635   9.398  1.00  1.370          H  
ATOM     60 2HD  LYS A   3      -5.032   6.264  10.081  1.00  1.370          H  
ATOM     61 1HE  LYS A   3      -3.512   7.139   8.310  1.00  1.370          H  
ATOM     62 2HE  LYS A   3      -3.315   5.503   7.659  1.00  1.370          H  
ATOM     63 1HZ  LYS A   3      -4.867   6.771   6.368  1.00  1.370          H  
ATOM     64 2HZ  LYS A   3      -5.634   5.489   7.109  1.00  1.370          H  
ATOM     65 3HZ  LYS A   3      -5.838   7.012   7.701  1.00  1.370          H  
ATOM     66  N   LYS A   4      -3.720   2.035   9.988  1.00  0.570          N  
ATOM     67  CA  LYS A   4      -3.048   1.226   8.995  1.00  0.490          C  
ATOM     68  C   LYS A   4      -2.316   2.109   8.008  1.00  0.410          C  
ATOM     69  O   LYS A   4      -2.930   2.880   7.266  1.00  0.430          O  
ATOM     70  CB  LYS A   4      -4.038   0.324   8.257  1.00  0.720          C  
ATOM     71  CG  LYS A   4      -3.391  -0.651   7.260  1.00  0.720          C  
ATOM     72  CD  LYS A   4      -4.446  -1.555   6.619  1.00  0.720          C  
ATOM     73  CE  LYS A   4      -3.835  -2.525   5.621  1.00  0.720          C  
ATOM     74  NZ  LYS A   4      -4.875  -3.408   5.004  1.00  0.720          N  
ATOM     75  H   LYS A   4      -4.718   2.190   9.943  1.00  0.680          H  
ATOM     76  HA  LYS A   4      -2.306   0.602   9.483  1.00  0.590          H  
ATOM     77 1HB  LYS A   4      -4.606  -0.259   8.978  1.00  0.860          H  
ATOM     78 2HB  LYS A   4      -4.746   0.942   7.706  1.00  0.860          H  
ATOM     79 1HG  LYS A   4      -2.874  -0.092   6.474  1.00  0.860          H  
ATOM     80 2HG  LYS A   4      -2.654  -1.266   7.784  1.00  0.860          H  
ATOM     81 1HD  LYS A   4      -4.959  -2.123   7.397  1.00  0.860          H  
ATOM     82 2HD  LYS A   4      -5.179  -0.936   6.103  1.00  0.860          H  
ATOM     83 1HE  LYS A   4      -3.332  -1.962   4.834  1.00  0.860          H  
ATOM     84 2HE  LYS A   4      -3.103  -3.148   6.132  1.00  0.860          H  
ATOM     85 1HZ  LYS A   4      -4.436  -4.040   4.350  1.00  0.860          H  
ATOM     86 2HZ  LYS A   4      -5.337  -3.942   5.728  1.00  0.860          H  
ATOM     87 3HZ  LYS A   4      -5.558  -2.842   4.518  1.00  0.860          H  
ATOM     88  N   ILE A   5      -1.008   1.924   7.986  1.00  0.390          N  
ATOM     89  CA  ILE A   5      -0.060   2.620   7.142  1.00  0.370          C  
ATOM     90  C   ILE A   5       0.482   1.652   6.114  1.00  0.350          C  
ATOM     91  O   ILE A   5       0.839   0.509   6.432  1.00  0.400          O  
ATOM     92  CB  ILE A   5       1.106   3.225   7.956  1.00  0.530          C  
ATOM     93  CG1 ILE A   5       0.605   4.274   9.035  1.00  0.530          C  
ATOM     94  CG2 ILE A   5       2.120   3.846   7.012  1.00  0.530          C  
ATOM     95  CD1 ILE A   5      -0.083   5.536   8.482  1.00  0.530          C  
ATOM     96  H   ILE A   5      -0.634   1.256   8.665  1.00  0.470          H  
ATOM     97  HA  ILE A   5      -0.573   3.418   6.605  1.00  0.440          H  
ATOM     98  HB  ILE A   5       1.589   2.431   8.520  1.00  0.630          H  
ATOM     99 1HG1 ILE A   5      -0.097   3.771   9.696  1.00  0.630          H  
ATOM    100 2HG1 ILE A   5       1.464   4.593   9.626  1.00  0.630          H  
ATOM    101 1HG2 ILE A   5       2.933   4.244   7.599  1.00  0.630          H  
ATOM    102 2HG2 ILE A   5       2.522   3.117   6.317  1.00  0.630          H  
ATOM    103 3HG2 ILE A   5       1.654   4.640   6.439  1.00  0.630          H  
ATOM    104 1HD1 ILE A   5      -0.376   6.172   9.305  1.00  0.630          H  
ATOM    105 2HD1 ILE A   5       0.607   6.094   7.839  1.00  0.630          H  
ATOM    106 3HD1 ILE A   5      -0.959   5.262   7.911  1.00  0.630          H  
ATOM    107  N   ILE A   6       0.512   2.096   4.868  1.00  0.390          N  
ATOM    108  CA  ILE A   6       1.026   1.251   3.812  1.00  0.470          C  
ATOM    109  C   ILE A   6       2.438   1.661   3.491  1.00  0.510          C  
ATOM    110  O   ILE A   6       2.728   2.835   3.312  1.00  0.550          O  
ATOM    111  CB  ILE A   6       0.147   1.317   2.559  1.00  0.630          C  
ATOM    112  CG1 ILE A   6      -1.277   0.803   2.902  1.00  0.630          C  
ATOM    113  CG2 ILE A   6       0.794   0.499   1.434  1.00  0.630          C  
ATOM    114  CD1 ILE A   6      -2.313   1.056   1.830  1.00  0.630          C  
ATOM    115  H   ILE A   6       0.217   3.061   4.663  1.00  0.470          H  
ATOM    116  HA  ILE A   6       1.057   0.226   4.160  1.00  0.560          H  
ATOM    117  HB  ILE A   6       0.045   2.352   2.243  1.00  0.750          H  
ATOM    118 1HG1 ILE A   6      -1.235  -0.260   3.085  1.00  0.750          H  
ATOM    119 2HG1 ILE A   6      -1.614   1.297   3.814  1.00  0.750          H  
ATOM    120 1HG2 ILE A   6       0.174   0.567   0.581  1.00  0.750          H  
ATOM    121 2HG2 ILE A   6       1.777   0.893   1.186  1.00  0.750          H  
ATOM    122 3HG2 ILE A   6       0.893  -0.547   1.737  1.00  0.750          H  
ATOM    123 1HD1 ILE A   6      -3.277   0.675   2.166  1.00  0.750          H  
ATOM    124 2HD1 ILE A   6      -2.391   2.130   1.652  1.00  0.750          H  
ATOM    125 3HD1 ILE A   6      -2.041   0.559   0.914  1.00  0.750          H  
ATOM    126  N   PHE A   7       3.342   0.713   3.480  1.00  0.530          N  
ATOM    127  CA  PHE A   7       4.717   1.032   3.216  1.00  0.580          C  
ATOM    128  C   PHE A   7       5.116   0.564   1.826  1.00  0.590          C  
ATOM    129  O   PHE A   7       5.058  -0.628   1.483  1.00  0.710          O  
ATOM    130  CB  PHE A   7       5.591   0.445   4.293  1.00  0.790          C  
ATOM    131  CG  PHE A   7       5.328   1.037   5.598  1.00  0.790          C  
ATOM    132  CD1 PHE A   7       4.355   0.524   6.438  1.00  0.790          C  
ATOM    133  CD2 PHE A   7       6.050   2.120   6.003  1.00  0.790          C  
ATOM    134  CE1 PHE A   7       4.129   1.084   7.657  1.00  0.790          C  
ATOM    135  CE2 PHE A   7       5.826   2.687   7.208  1.00  0.790          C  
ATOM    136  CZ  PHE A   7       4.868   2.173   8.053  1.00  0.790          C  
ATOM    137  H   PHE A   7       3.086  -0.253   3.652  1.00  0.640          H  
ATOM    138  HA  PHE A   7       4.832   2.104   3.259  1.00  0.700          H  
ATOM    139 1HB  PHE A   7       5.451  -0.616   4.344  1.00  0.950          H  
ATOM    140 2HB  PHE A   7       6.602   0.649   4.070  1.00  0.950          H  
ATOM    141  HD1 PHE A   7       3.765  -0.336   6.119  1.00  0.950          H  
ATOM    142  HD2 PHE A   7       6.822   2.528   5.349  1.00  0.950          H  
ATOM    143  HE1 PHE A   7       3.360   0.675   8.297  1.00  0.950          H  
ATOM    144  HE2 PHE A   7       6.418   3.528   7.495  1.00  0.950          H  
ATOM    145  HZ  PHE A   7       4.691   2.629   9.024  1.00  0.950          H  
ATOM    146  N   VAL A   8       5.487   1.545   1.013  1.00  0.500          N  
ATOM    147  CA  VAL A   8       5.827   1.329  -0.377  1.00  0.460          C  
ATOM    148  C   VAL A   8       7.330   1.250  -0.618  1.00  0.380          C  
ATOM    149  O   VAL A   8       8.098   2.131  -0.232  1.00  0.380          O  
ATOM    150  CB  VAL A   8       5.189   2.442  -1.229  1.00  0.660          C  
ATOM    151  CG1 VAL A   8       5.559   2.283  -2.704  1.00  0.660          C  
ATOM    152  CG2 VAL A   8       3.670   2.368  -1.043  1.00  0.660          C  
ATOM    153  H   VAL A   8       5.501   2.495   1.397  1.00  0.600          H  
ATOM    154  HA  VAL A   8       5.390   0.382  -0.683  1.00  0.550          H  
ATOM    155  HB  VAL A   8       5.557   3.412  -0.892  1.00  0.790          H  
ATOM    156 1HG1 VAL A   8       5.093   3.075  -3.288  1.00  0.790          H  
ATOM    157 2HG1 VAL A   8       6.641   2.334  -2.840  1.00  0.790          H  
ATOM    158 3HG1 VAL A   8       5.193   1.334  -3.036  1.00  0.790          H  
ATOM    159 1HG2 VAL A   8       3.189   3.149  -1.625  1.00  0.790          H  
ATOM    160 2HG2 VAL A   8       3.332   1.400  -1.379  1.00  0.790          H  
ATOM    161 3HG2 VAL A   8       3.416   2.498   0.012  1.00  0.790          H  
ATOM    162  N   CYS A   9       7.729   0.162  -1.254  1.00  0.400          N  
ATOM    163  CA  CYS A   9       9.109  -0.166  -1.579  1.00  0.420          C  
ATOM    164  C   CYS A   9       9.785   0.893  -2.442  1.00  0.480          C  
ATOM    165  O   CYS A   9       9.381   1.140  -3.581  1.00  0.580          O  
ATOM    166  CB  CYS A   9       9.121  -1.517  -2.292  1.00  0.580          C  
ATOM    167  SG  CYS A   9      10.701  -2.024  -2.975  1.00  0.580          S  
ATOM    168  H   CYS A   9       7.003  -0.488  -1.535  1.00  0.480          H  
ATOM    169  HA  CYS A   9       9.667  -0.263  -0.648  1.00  0.500          H  
ATOM    170 1HB  CYS A   9       8.821  -2.282  -1.581  1.00  0.700          H  
ATOM    171 2HB  CYS A   9       8.378  -1.518  -3.060  1.00  0.700          H  
ATOM    172  N   GLN A  10      10.888   1.469  -1.941  1.00  0.540          N  
ATOM    173  CA  GLN A  10      11.580   2.531  -2.687  1.00  0.700          C  
ATOM    174  C   GLN A  10      12.099   2.064  -4.033  1.00  0.810          C  
ATOM    175  O   GLN A  10      12.111   2.814  -5.006  1.00  0.970          O  
ATOM    176  CB  GLN A  10      12.776   3.117  -1.926  1.00  0.920          C  
ATOM    177  CG  GLN A  10      12.468   3.983  -0.719  1.00  0.920          C  
ATOM    178  CD  GLN A  10      13.763   4.513  -0.105  1.00  0.920          C  
ATOM    179  OE1 GLN A  10      14.741   3.772  -0.018  1.00  0.920          O  
ATOM    180  NE2 GLN A  10      13.787   5.777   0.289  1.00  0.920          N  
ATOM    181  H   GLN A  10      11.211   1.209  -0.998  1.00  0.650          H  
ATOM    182  HA  GLN A  10      10.863   3.333  -2.869  1.00  0.840          H  
ATOM    183 1HB  GLN A  10      13.403   2.291  -1.576  1.00  1.100          H  
ATOM    184 2HB  GLN A  10      13.383   3.706  -2.612  1.00  1.100          H  
ATOM    185 1HG  GLN A  10      11.851   4.821  -1.027  1.00  1.100          H  
ATOM    186 2HG  GLN A  10      11.950   3.382   0.029  1.00  1.100          H  
ATOM    187 1HE2 GLN A  10      14.623   6.162   0.681  1.00  1.100          H  
ATOM    188 2HE2 GLN A  10      12.981   6.354   0.186  1.00  1.100          H  
ATOM    189  N   ASP A  11      12.505   0.811  -4.090  1.00  0.800          N  
ATOM    190  CA  ASP A  11      13.094   0.220  -5.270  1.00  0.990          C  
ATOM    191  C   ASP A  11      12.052  -0.423  -6.177  1.00  1.010          C  
ATOM    192  O   ASP A  11      12.407  -1.055  -7.176  1.00  1.270          O  
ATOM    193  CB  ASP A  11      14.072  -0.862  -4.807  1.00  1.310          C  
ATOM    194  CG  ASP A  11      15.245  -0.294  -4.005  1.00  1.310          C  
ATOM    195  OD1 ASP A  11      15.803   0.698  -4.406  1.00  1.310          O  
ATOM    196  OD2 ASP A  11      15.538  -0.838  -2.950  1.00  1.310          O  
ATOM    197  H   ASP A  11      12.461   0.244  -3.252  1.00  0.960          H  
ATOM    198  HA  ASP A  11      13.621   0.995  -5.827  1.00  1.190          H  
ATOM    199 1HB  ASP A  11      13.537  -1.591  -4.192  1.00  1.570          H  
ATOM    200 2HB  ASP A  11      14.459  -1.396  -5.674  1.00  1.570          H  
ATOM    201  N   CYS A  12      10.773  -0.312  -5.815  1.00  0.860          N  
ATOM    202  CA  CYS A  12       9.740  -0.987  -6.583  1.00  0.850          C  
ATOM    203  C   CYS A  12       8.573  -0.111  -7.014  1.00  0.840          C  
ATOM    204  O   CYS A  12       7.988  -0.349  -8.070  1.00  1.260          O  
ATOM    205  CB  CYS A  12       9.075  -2.042  -5.744  1.00  1.190          C  
ATOM    206  SG  CYS A  12      10.144  -3.110  -4.812  1.00  1.190          S  
ATOM    207  H   CYS A  12      10.520   0.256  -5.010  1.00  1.030          H  
ATOM    208  HA  CYS A  12      10.195  -1.429  -7.469  1.00  1.020          H  
ATOM    209 1HB  CYS A  12       8.385  -1.574  -5.115  1.00  1.430          H  
ATOM    210 2HB  CYS A  12       8.493  -2.680  -6.406  1.00  1.430          H  
ATOM    211  N   LEU A  13       8.179   0.837  -6.141  1.00  0.650          N  
ATOM    212  CA  LEU A  13       6.921   1.574  -6.254  1.00  0.700          C  
ATOM    213  C   LEU A  13       5.797   0.555  -6.090  1.00  0.710          C  
ATOM    214  O   LEU A  13       4.857   0.502  -6.883  1.00  0.960          O  
ATOM    215  CB  LEU A  13       6.787   2.315  -7.599  1.00  0.960          C  
ATOM    216  CG  LEU A  13       7.907   3.328  -7.948  1.00  0.960          C  
ATOM    217  CD1 LEU A  13       7.662   3.863  -9.346  1.00  0.960          C  
ATOM    218  CD2 LEU A  13       7.923   4.477  -6.929  1.00  0.960          C  
ATOM    219  H   LEU A  13       8.739   1.013  -5.312  1.00  0.780          H  
ATOM    220  HA  LEU A  13       6.850   2.285  -5.435  1.00  0.840          H  
ATOM    221 1HB  LEU A  13       6.702   1.603  -8.410  1.00  1.150          H  
ATOM    222 2HB  LEU A  13       5.854   2.876  -7.568  1.00  1.150          H  
ATOM    223  HG  LEU A  13       8.872   2.822  -7.940  1.00  1.150          H  
ATOM    224 1HD1 LEU A  13       8.450   4.566  -9.611  1.00  1.150          H  
ATOM    225 2HD1 LEU A  13       7.662   3.033 -10.055  1.00  1.150          H  
ATOM    226 3HD1 LEU A  13       6.698   4.367  -9.379  1.00  1.150          H  
ATOM    227 1HD2 LEU A  13       8.713   5.181  -7.194  1.00  1.150          H  
ATOM    228 2HD2 LEU A  13       6.961   4.991  -6.940  1.00  1.150          H  
ATOM    229 3HD2 LEU A  13       8.117   4.092  -5.933  1.00  1.150          H  
ATOM    230  N   SER A  14       5.904  -0.250  -5.024  1.00  0.620          N  
ATOM    231  CA  SER A  14       4.947  -1.318  -4.740  1.00  0.670          C  
ATOM    232  C   SER A  14       4.622  -1.490  -3.252  1.00  0.660          C  
ATOM    233  O   SER A  14       5.494  -1.446  -2.367  1.00  0.690          O  
ATOM    234  CB  SER A  14       5.485  -2.627  -5.263  1.00  0.920          C  
ATOM    235  OG  SER A  14       4.594  -3.668  -5.026  1.00  0.920          O  
ATOM    236  H   SER A  14       6.702  -0.116  -4.419  1.00  0.740          H  
ATOM    237  HA  SER A  14       4.019  -1.087  -5.266  1.00  0.800          H  
ATOM    238 1HB  SER A  14       5.690  -2.547  -6.329  1.00  1.100          H  
ATOM    239 2HB  SER A  14       6.424  -2.852  -4.762  1.00  1.100          H  
ATOM    240  HG  SER A  14       5.093  -4.483  -5.252  1.00  1.100          H  
ATOM    241  N   ARG A  15       3.335  -1.701  -2.979  1.00  0.650          N  
ATOM    242  CA  ARG A  15       2.801  -1.849  -1.625  1.00  0.710          C  
ATOM    243  C   ARG A  15       3.107  -3.214  -1.011  1.00  0.830          C  
ATOM    244  O   ARG A  15       2.228  -4.066  -0.878  1.00  1.480          O  
ATOM    245  CB  ARG A  15       1.294  -1.670  -1.658  1.00  0.970          C  
ATOM    246  CG  ARG A  15       0.816  -0.300  -2.088  1.00  0.970          C  
ATOM    247  CD  ARG A  15      -0.663  -0.217  -2.067  1.00  0.970          C  
ATOM    248  NE  ARG A  15      -1.132   1.128  -2.364  1.00  0.970          N  
ATOM    249  CZ  ARG A  15      -2.417   1.538  -2.287  1.00  0.970          C  
ATOM    250  NH1 ARG A  15      -3.368   0.702  -1.918  1.00  0.970          N  
ATOM    251  NH2 ARG A  15      -2.722   2.793  -2.582  1.00  0.970          N  
ATOM    252  H   ARG A  15       2.700  -1.762  -3.764  1.00  0.780          H  
ATOM    253  HA  ARG A  15       3.242  -1.079  -0.989  1.00  0.850          H  
ATOM    254 1HB  ARG A  15       0.857  -2.401  -2.335  1.00  1.160          H  
ATOM    255 2HB  ARG A  15       0.889  -1.862  -0.663  1.00  1.160          H  
ATOM    256 1HG  ARG A  15       1.218   0.455  -1.436  1.00  1.160          H  
ATOM    257 2HG  ARG A  15       1.153  -0.103  -3.105  1.00  1.160          H  
ATOM    258 1HD  ARG A  15      -1.063  -0.891  -2.823  1.00  1.160          H  
ATOM    259 2HD  ARG A  15      -1.035  -0.511  -1.091  1.00  1.160          H  
ATOM    260  HE  ARG A  15      -0.441   1.809  -2.652  1.00  1.160          H  
ATOM    261 1HH1 ARG A  15      -3.145  -0.256  -1.691  1.00  1.160          H  
ATOM    262 2HH1 ARG A  15      -4.327   1.017  -1.863  1.00  1.160          H  
ATOM    263 1HH2 ARG A  15      -1.996   3.438  -2.865  1.00  1.160          H  
ATOM    264 2HH2 ARG A  15      -3.680   3.109  -2.528  1.00  1.160          H  
ATOM    265  N   ASN A  16       4.363  -3.398  -0.616  1.00  0.650          N  
ATOM    266  CA  ASN A  16       4.839  -4.677  -0.102  1.00  0.660          C  
ATOM    267  C   ASN A  16       4.668  -4.895   1.408  1.00  0.620          C  
ATOM    268  O   ASN A  16       4.722  -6.041   1.857  1.00  0.720          O  
ATOM    269  CB  ASN A  16       6.310  -4.866  -0.440  1.00  0.920          C  
ATOM    270  CG  ASN A  16       6.607  -5.018  -1.913  1.00  0.920          C  
ATOM    271  OD1 ASN A  16       7.487  -4.328  -2.425  1.00  0.920          O  
ATOM    272  ND2 ASN A  16       5.906  -5.885  -2.589  1.00  0.920          N  
ATOM    273  H   ASN A  16       5.006  -2.623  -0.792  1.00  0.780          H  
ATOM    274  HA  ASN A  16       4.265  -5.461  -0.594  1.00  0.790          H  
ATOM    275 1HB  ASN A  16       6.846  -3.997  -0.079  1.00  1.100          H  
ATOM    276 2HB  ASN A  16       6.699  -5.734   0.092  1.00  1.100          H  
ATOM    277 1HD2 ASN A  16       6.068  -5.992  -3.587  1.00  1.100          H  
ATOM    278 2HD2 ASN A  16       5.194  -6.412  -2.136  1.00  1.100          H  
ATOM    279  N   TYR A  17       4.452  -3.842   2.206  1.00  0.620          N  
ATOM    280  CA  TYR A  17       4.348  -4.051   3.654  1.00  0.620          C  
ATOM    281  C   TYR A  17       3.309  -3.159   4.317  1.00  0.590          C  
ATOM    282  O   TYR A  17       3.179  -1.992   3.965  1.00  0.550          O  
ATOM    283  CB  TYR A  17       5.715  -3.813   4.305  1.00  0.870          C  
ATOM    284  CG  TYR A  17       5.710  -3.963   5.810  1.00  0.870          C  
ATOM    285  CD1 TYR A  17       5.804  -5.207   6.369  1.00  0.870          C  
ATOM    286  CD2 TYR A  17       5.602  -2.857   6.624  1.00  0.870          C  
ATOM    287  CE1 TYR A  17       5.795  -5.355   7.731  1.00  0.870          C  
ATOM    288  CE2 TYR A  17       5.590  -2.998   7.985  1.00  0.870          C  
ATOM    289  CZ  TYR A  17       5.686  -4.246   8.542  1.00  0.870          C  
ATOM    290  OH  TYR A  17       5.679  -4.406   9.908  1.00  0.870          O  
ATOM    291  H   TYR A  17       4.437  -2.885   1.838  1.00  0.740          H  
ATOM    292  HA  TYR A  17       4.044  -5.082   3.832  1.00  0.740          H  
ATOM    293 1HB  TYR A  17       6.433  -4.523   3.896  1.00  1.040          H  
ATOM    294 2HB  TYR A  17       6.076  -2.819   4.053  1.00  1.040          H  
ATOM    295  HD1 TYR A  17       5.885  -6.080   5.726  1.00  1.040          H  
ATOM    296  HD2 TYR A  17       5.532  -1.887   6.190  1.00  1.040          H  
ATOM    297  HE1 TYR A  17       5.869  -6.347   8.171  1.00  1.040          H  
ATOM    298  HE2 TYR A  17       5.508  -2.123   8.622  1.00  1.040          H  
ATOM    299  HH  TYR A  17       5.705  -5.343  10.117  1.00  1.040          H  
ATOM    300  N   VAL A  18       2.544  -3.696   5.269  1.00  0.660          N  
ATOM    301  CA  VAL A  18       1.618  -2.834   6.005  1.00  0.670          C  
ATOM    302  C   VAL A  18       1.777  -3.020   7.512  1.00  0.740          C  
ATOM    303  O   VAL A  18       2.134  -4.106   7.974  1.00  0.890          O  
ATOM    304  CB  VAL A  18       0.158  -3.128   5.593  1.00  0.930          C  
ATOM    305  CG1 VAL A  18      -0.030  -2.845   4.101  1.00  0.930          C  
ATOM    306  CG2 VAL A  18      -0.203  -4.587   5.908  1.00  0.930          C  
ATOM    307  H   VAL A  18       2.631  -4.678   5.510  1.00  0.790          H  
ATOM    308  HA  VAL A  18       1.839  -1.793   5.771  1.00  0.800          H  
ATOM    309  HB  VAL A  18      -0.503  -2.452   6.145  1.00  1.120          H  
ATOM    310 1HG1 VAL A  18      -1.064  -3.023   3.819  1.00  1.120          H  
ATOM    311 2HG1 VAL A  18       0.223  -1.826   3.906  1.00  1.120          H  
ATOM    312 3HG1 VAL A  18       0.613  -3.492   3.515  1.00  1.120          H  
ATOM    313 1HG2 VAL A  18      -1.234  -4.779   5.623  1.00  1.120          H  
ATOM    314 2HG2 VAL A  18       0.451  -5.254   5.353  1.00  1.120          H  
ATOM    315 3HG2 VAL A  18      -0.093  -4.785   6.976  1.00  1.120          H  
ATOM    316  N   LYS A  19       1.405  -1.987   8.271  1.00  0.670          N  
ATOM    317  CA  LYS A  19       1.433  -2.044   9.738  1.00  0.790          C  
ATOM    318  C   LYS A  19       0.419  -1.095  10.375  1.00  0.680          C  
ATOM    319  O   LYS A  19       0.180  -0.004   9.854  1.00  0.610          O  
ATOM    320  CB  LYS A  19       2.843  -1.709  10.244  1.00  1.060          C  
ATOM    321  CG  LYS A  19       3.081  -1.816  11.747  1.00  1.060          C  
ATOM    322  CD  LYS A  19       4.572  -1.611  12.062  1.00  1.060          C  
ATOM    323  CE  LYS A  19       4.861  -1.625  13.570  1.00  1.060          C  
ATOM    324  NZ  LYS A  19       4.656  -2.978  14.182  1.00  1.060          N  
ATOM    325  H   LYS A  19       1.127  -1.122   7.794  1.00  0.800          H  
ATOM    326  HA  LYS A  19       1.181  -3.059  10.046  1.00  0.950          H  
ATOM    327 1HB  LYS A  19       3.539  -2.378   9.772  1.00  1.270          H  
ATOM    328 2HB  LYS A  19       3.104  -0.706   9.956  1.00  1.270          H  
ATOM    329 1HG  LYS A  19       2.510  -1.045  12.269  1.00  1.270          H  
ATOM    330 2HG  LYS A  19       2.760  -2.792  12.099  1.00  1.270          H  
ATOM    331 1HD  LYS A  19       5.153  -2.399  11.583  1.00  1.270          H  
ATOM    332 2HD  LYS A  19       4.894  -0.656  11.647  1.00  1.270          H  
ATOM    333 1HE  LYS A  19       5.894  -1.321  13.730  1.00  1.270          H  
ATOM    334 2HE  LYS A  19       4.202  -0.910  14.065  1.00  1.270          H  
ATOM    335 1HZ  LYS A  19       4.865  -2.935  15.170  1.00  1.270          H  
ATOM    336 2HZ  LYS A  19       3.700  -3.272  14.056  1.00  1.270          H  
ATOM    337 3HZ  LYS A  19       5.273  -3.645  13.738  1.00  1.270          H  
ATOM    338  N   ARG A  20      -0.186  -1.499  11.499  1.00  0.790          N  
ATOM    339  CA  ARG A  20      -1.070  -0.577  12.220  1.00  0.720          C  
ATOM    340  C   ARG A  20      -0.308   0.111  13.357  1.00  0.800          C  
ATOM    341  O   ARG A  20       0.035  -0.514  14.372  1.00  1.080          O  
ATOM    342  CB  ARG A  20      -2.323  -1.262  12.715  1.00  1.040          C  
ATOM    343  CG  ARG A  20      -3.230  -1.743  11.613  1.00  1.040          C  
ATOM    344  CD  ARG A  20      -4.460  -2.380  12.122  1.00  1.040          C  
ATOM    345  NE  ARG A  20      -5.368  -1.419  12.777  1.00  1.040          N  
ATOM    346  CZ  ARG A  20      -6.505  -1.743  13.422  1.00  1.040          C  
ATOM    347  NH1 ARG A  20      -6.912  -3.000  13.522  1.00  1.040          N  
ATOM    348  NH2 ARG A  20      -7.204  -0.759  13.949  1.00  1.040          N  
ATOM    349  H   ARG A  20       0.009  -2.417  11.869  1.00  0.950          H  
ATOM    350  HA  ARG A  20      -1.390   0.181  11.532  1.00  0.860          H  
ATOM    351 1HB  ARG A  20      -2.083  -2.090  13.376  1.00  1.240          H  
ATOM    352 2HB  ARG A  20      -2.890  -0.544  13.262  1.00  1.240          H  
ATOM    353 1HG  ARG A  20      -3.530  -0.890  11.027  1.00  1.240          H  
ATOM    354 2HG  ARG A  20      -2.701  -2.453  10.979  1.00  1.240          H  
ATOM    355 1HD  ARG A  20      -4.991  -2.838  11.288  1.00  1.240          H  
ATOM    356 2HD  ARG A  20      -4.187  -3.144  12.847  1.00  1.240          H  
ATOM    357  HE  ARG A  20      -5.148  -0.408  12.759  1.00  1.240          H  
ATOM    358 1HH1 ARG A  20      -6.368  -3.746  13.114  1.00  1.240          H  
ATOM    359 2HH1 ARG A  20      -7.770  -3.217  14.010  1.00  1.240          H  
ATOM    360 1HH2 ARG A  20      -6.839   0.204  13.837  1.00  1.240          H  
ATOM    361 2HH2 ARG A  20      -8.066  -0.938  14.440  1.00  1.240          H  
ATOM    362  N   TRP A  21       0.029   1.379  13.134  1.00  0.740          N  
ATOM    363  CA  TRP A  21       0.869   2.166  14.032  1.00  0.940          C  
ATOM    364  C   TRP A  21       0.036   2.904  15.078  1.00  0.920          C  
ATOM    365  O   TRP A  21      -1.001   3.489  14.744  1.00  1.030          O  
ATOM    366  CB  TRP A  21       1.669   3.194  13.238  1.00  1.240          C  
ATOM    367  CG  TRP A  21       2.798   3.758  14.012  1.00  1.240          C  
ATOM    368  CD1 TRP A  21       2.811   4.847  14.810  1.00  1.240          C  
ATOM    369  CD2 TRP A  21       4.139   3.235  14.030  1.00  1.240          C  
ATOM    370  NE1 TRP A  21       4.054   5.035  15.330  1.00  1.240          N  
ATOM    371  CE2 TRP A  21       4.883   4.060  14.860  1.00  1.240          C  
ATOM    372  CE3 TRP A  21       4.761   2.146  13.405  1.00  1.240          C  
ATOM    373  CZ2 TRP A  21       6.222   3.840  15.099  1.00  1.240          C  
ATOM    374  CZ3 TRP A  21       6.106   1.927  13.634  1.00  1.240          C  
ATOM    375  CH2 TRP A  21       6.818   2.751  14.462  1.00  1.240          C  
ATOM    376  H   TRP A  21      -0.340   1.816  12.284  1.00  0.890          H  
ATOM    377  HA  TRP A  21       1.559   1.497  14.543  1.00  1.130          H  
ATOM    378 1HB  TRP A  21       2.055   2.736  12.328  1.00  1.480          H  
ATOM    379 2HB  TRP A  21       1.011   4.013  12.940  1.00  1.480          H  
ATOM    380  HD1 TRP A  21       1.955   5.473  15.023  1.00  1.480          H  
ATOM    381  HE1 TRP A  21       4.308   5.783  15.966  1.00  1.480          H  
ATOM    382  HE3 TRP A  21       4.198   1.491  12.745  1.00  1.480          H  
ATOM    383  HZ2 TRP A  21       6.809   4.485  15.751  1.00  1.480          H  
ATOM    384  HZ3 TRP A  21       6.587   1.086  13.142  1.00  1.480          H  
ATOM    385  HH2 TRP A  21       7.877   2.552  14.625  1.00  1.480          H  
ATOM    386  N   THR A  22       0.491   2.935  16.330  1.00  1.020          N  
ATOM    387  CA  THR A  22      -0.263   3.668  17.342  1.00  1.120          C  
ATOM    388  C   THR A  22       0.035   5.161  17.227  1.00  1.340          C  
ATOM    389  O   THR A  22       1.181   5.571  17.411  1.00  2.020          O  
ATOM    390  CB  THR A  22       0.115   3.213  18.777  1.00  1.530          C  
ATOM    391  OG1 THR A  22      -0.116   1.810  18.936  1.00  1.530          O  
ATOM    392  CG2 THR A  22      -0.765   3.947  19.773  1.00  1.530          C  
ATOM    393  H   THR A  22       1.339   2.452  16.587  1.00  1.220          H  
ATOM    394  HA  THR A  22      -1.319   3.505  17.184  1.00  1.340          H  
ATOM    395  HB  THR A  22       1.165   3.433  18.974  1.00  1.830          H  
ATOM    396  HG1 THR A  22       0.246   1.524  19.784  1.00  1.830          H  
ATOM    397 1HG2 THR A  22      -0.516   3.627  20.782  1.00  1.830          H  
ATOM    398 2HG2 THR A  22      -0.602   5.008  19.693  1.00  1.830          H  
ATOM    399 3HG2 THR A  22      -1.809   3.717  19.565  1.00  1.830          H  
ATOM    400  N   LYS A  23      -1.007   5.976  17.013  1.00  1.600          N  
ATOM    401  CA  LYS A  23      -0.847   7.429  16.870  1.00  2.040          C  
ATOM    402  C   LYS A  23       0.216   7.816  15.841  1.00  1.760          C  
ATOM    403  O   LYS A  23       1.288   8.309  16.196  1.00  2.240          O  
ATOM    404  CB  LYS A  23      -0.545   8.084  18.219  1.00  2.680          C  
ATOM    405  CG  LYS A  23      -1.663   7.928  19.254  1.00  2.680          C  
ATOM    406  CD  LYS A  23      -1.359   8.685  20.550  1.00  2.680          C  
ATOM    407  CE  LYS A  23      -0.308   7.970  21.407  1.00  2.680          C  
ATOM    408  NZ  LYS A  23      -0.118   8.644  22.728  1.00  2.680          N  
ATOM    409  H   LYS A  23      -1.928   5.541  16.895  1.00  1.920          H  
ATOM    410  HA  LYS A  23      -1.793   7.832  16.506  1.00  2.450          H  
ATOM    411 1HB  LYS A  23       0.368   7.660  18.622  1.00  3.220          H  
ATOM    412 2HB  LYS A  23      -0.370   9.148  18.068  1.00  3.220          H  
ATOM    413 1HG  LYS A  23      -2.590   8.318  18.834  1.00  3.220          H  
ATOM    414 2HG  LYS A  23      -1.816   6.886  19.474  1.00  3.220          H  
ATOM    415 1HD  LYS A  23      -0.992   9.682  20.303  1.00  3.220          H  
ATOM    416 2HD  LYS A  23      -2.276   8.793  21.128  1.00  3.220          H  
ATOM    417 1HE  LYS A  23      -0.626   6.942  21.575  1.00  3.220          H  
ATOM    418 2HE  LYS A  23       0.646   7.964  20.886  1.00  3.220          H  
ATOM    419 1HZ  LYS A  23       0.579   8.145  23.264  1.00  3.220          H  
ATOM    420 2HZ  LYS A  23       0.190   9.596  22.581  1.00  3.220          H  
ATOM    421 3HZ  LYS A  23      -0.991   8.649  23.236  1.00  3.220          H  
ATOM    422  N   GLN A  24      -0.068   7.563  14.566  1.00  2.030          N  
ATOM    423  CA  GLN A  24       0.893   7.807  13.501  1.00  2.480          C  
ATOM    424  C   GLN A  24       1.390   9.261  13.554  1.00  2.000          C  
ATOM    425  O   GLN A  24       0.598  10.170  13.811  1.00  1.800          O  
ATOM    426  CB  GLN A  24       0.246   7.518  12.129  1.00  3.290          C  
ATOM    427  CG  GLN A  24      -0.811   8.557  11.666  1.00  3.290          C  
ATOM    428  CD  GLN A  24      -2.177   8.325  12.250  1.00  3.290          C  
ATOM    429  OE1 GLN A  24      -2.318   7.690  13.306  1.00  3.290          O  
ATOM    430  NE2 GLN A  24      -3.200   8.848  11.589  1.00  3.290          N  
ATOM    431  H   GLN A  24      -0.989   7.182  14.338  1.00  2.440          H  
ATOM    432  HA  GLN A  24       1.707   7.120  13.639  1.00  2.980          H  
ATOM    433 1HB  GLN A  24       1.021   7.475  11.360  1.00  3.950          H  
ATOM    434 2HB  GLN A  24      -0.236   6.539  12.154  1.00  3.950          H  
ATOM    435 1HG  GLN A  24      -0.511   9.573  11.854  1.00  3.950          H  
ATOM    436 2HG  GLN A  24      -0.917   8.427  10.594  1.00  3.950          H  
ATOM    437 1HE2 GLN A  24      -4.130   8.736  11.941  1.00  3.950          H  
ATOM    438 2HE2 GLN A  24      -3.044   9.367  10.749  1.00  3.950          H  
ATOM    439  N   PRO A  25       2.698   9.506  13.366  1.00  2.580          N  
ATOM    440  CA  PRO A  25       3.320  10.812  13.320  1.00  2.730          C  
ATOM    441  C   PRO A  25       2.998  11.476  12.001  1.00  2.240          C  
ATOM    442  O   PRO A  25       2.677  10.780  11.042  1.00  2.630          O  
ATOM    443  CB  PRO A  25       4.809  10.480  13.443  1.00  4.090          C  
ATOM    444  CG  PRO A  25       4.938   9.111  12.831  1.00  4.090          C  
ATOM    445  CD  PRO A  25       3.654   8.389  13.182  1.00  4.090          C  
ATOM    446  HA  PRO A  25       2.968  11.421  14.167  1.00  3.280          H  
ATOM    447 1HB  PRO A  25       5.404  11.234  12.898  1.00  4.910          H  
ATOM    448 2HB  PRO A  25       5.122  10.519  14.491  1.00  4.910          H  
ATOM    449 1HG  PRO A  25       5.071   9.195  11.742  1.00  4.910          H  
ATOM    450 2HG  PRO A  25       5.836   8.616  13.217  1.00  4.910          H  
ATOM    451 1HD  PRO A  25       3.374   7.764  12.318  1.00  4.910          H  
ATOM    452 2HD  PRO A  25       3.780   7.813  14.115  1.00  4.910          H  
ATOM    453  N   LEU A  26       3.105  12.799  11.936  1.00  2.090          N  
ATOM    454  CA  LEU A  26       2.990  13.492  10.656  1.00  2.200          C  
ATOM    455  C   LEU A  26       4.126  13.086   9.719  1.00  1.930          C  
ATOM    456  O   LEU A  26       3.950  12.974   8.506  1.00  2.300          O  
ATOM    457  CB  LEU A  26       3.030  15.010  10.866  1.00  3.040          C  
ATOM    458  CG  LEU A  26       1.823  15.656  11.597  1.00  3.040          C  
ATOM    459  CD1 LEU A  26       2.155  17.114  11.882  1.00  3.040          C  
ATOM    460  CD2 LEU A  26       0.557  15.560  10.736  1.00  3.040          C  
ATOM    461  H   LEU A  26       3.328  13.324  12.771  1.00  2.510          H  
ATOM    462  HA  LEU A  26       2.056  13.198  10.185  1.00  2.640          H  
ATOM    463 1HB  LEU A  26       3.928  15.248  11.437  1.00  3.640          H  
ATOM    464 2HB  LEU A  26       3.119  15.485   9.889  1.00  3.640          H  
ATOM    465  HG  LEU A  26       1.655  15.149  12.545  1.00  3.640          H  
ATOM    466 1HD1 LEU A  26       1.323  17.581  12.408  1.00  3.640          H  
ATOM    467 2HD1 LEU A  26       3.051  17.170  12.503  1.00  3.640          H  
ATOM    468 3HD1 LEU A  26       2.331  17.640  10.944  1.00  3.640          H  
ATOM    469 1HD2 LEU A  26      -0.273  16.029  11.265  1.00  3.640          H  
ATOM    470 2HD2 LEU A  26       0.719  16.075   9.788  1.00  3.640          H  
ATOM    471 3HD2 LEU A  26       0.305  14.523  10.541  1.00  3.640          H  
ATOM    472  N   GLN A  27       5.312  12.947  10.302  1.00  1.800          N  
ATOM    473  CA  GLN A  27       6.531  12.573   9.607  1.00  1.850          C  
ATOM    474  C   GLN A  27       6.417  11.151   9.084  1.00  1.460          C  
ATOM    475  O   GLN A  27       5.956  10.268   9.791  1.00  1.950          O  
ATOM    476  CB  GLN A  27       7.722  12.677  10.562  1.00  2.570          C  
ATOM    477  CG  GLN A  27       8.004  14.095  11.071  1.00  2.570          C  
ATOM    478  CD  GLN A  27       7.195  14.459  12.335  1.00  2.570          C  
ATOM    479  OE1 GLN A  27       6.114  13.904  12.600  1.00  2.570          O  
ATOM    480  NE2 GLN A  27       7.720  15.394  13.110  1.00  2.570          N  
ATOM    481  H   GLN A  27       5.361  13.110  11.303  1.00  2.160          H  
ATOM    482  HA  GLN A  27       6.677  13.242   8.761  1.00  2.220          H  
ATOM    483 1HB  GLN A  27       7.549  12.033  11.424  1.00  3.080          H  
ATOM    484 2HB  GLN A  27       8.618  12.311  10.060  1.00  3.080          H  
ATOM    485 1HG  GLN A  27       9.065  14.178  11.310  1.00  3.080          H  
ATOM    486 2HG  GLN A  27       7.741  14.804  10.287  1.00  3.080          H  
ATOM    487 1HE2 GLN A  27       7.249  15.680  13.947  1.00  3.080          H  
ATOM    488 2HE2 GLN A  27       8.592  15.819  12.864  1.00  3.080          H  
ATOM    489  N   ARG A  28       6.896  10.893   7.880  1.00  1.380          N  
ATOM    490  CA  ARG A  28       6.816   9.527   7.379  1.00  1.380          C  
ATOM    491  C   ARG A  28       7.657   8.512   8.158  1.00  1.090          C  
ATOM    492  O   ARG A  28       8.847   8.728   8.403  1.00  1.350          O  
ATOM    493  CB  ARG A  28       7.248   9.460   5.918  1.00  1.930          C  
ATOM    494  CG  ARG A  28       6.291  10.109   4.933  1.00  1.930          C  
ATOM    495  CD  ARG A  28       6.727   9.945   3.517  1.00  1.930          C  
ATOM    496  NE  ARG A  28       7.990  10.627   3.220  1.00  1.930          N  
ATOM    497  CZ  ARG A  28       8.637  10.560   2.034  1.00  1.930          C  
ATOM    498  NH1 ARG A  28       8.130   9.856   1.040  1.00  1.930          N  
ATOM    499  NH2 ARG A  28       9.781  11.206   1.871  1.00  1.930          N  
ATOM    500  H   ARG A  28       7.287  11.635   7.319  1.00  1.660          H  
ATOM    501  HA  ARG A  28       5.770   9.212   7.443  1.00  1.660          H  
ATOM    502 1HB  ARG A  28       8.205   9.963   5.818  1.00  2.320          H  
ATOM    503 2HB  ARG A  28       7.410   8.426   5.624  1.00  2.320          H  
ATOM    504 1HG  ARG A  28       5.318   9.628   5.027  1.00  2.320          H  
ATOM    505 2HG  ARG A  28       6.195  11.171   5.151  1.00  2.320          H  
ATOM    506 1HD  ARG A  28       6.851   8.877   3.312  1.00  2.320          H  
ATOM    507 2HD  ARG A  28       5.954  10.351   2.864  1.00  2.320          H  
ATOM    508  HE  ARG A  28       8.411  11.183   3.953  1.00  2.320          H  
ATOM    509 1HH1 ARG A  28       7.255   9.365   1.160  1.00  2.320          H  
ATOM    510 2HH1 ARG A  28       8.613   9.809   0.154  1.00  2.320          H  
ATOM    511 1HH2 ARG A  28      10.170  11.747   2.631  1.00  2.320          H  
ATOM    512 2HH2 ARG A  28      10.268  11.162   0.987  1.00  2.320          H  
ATOM    513  N   LEU A  29       7.039   7.370   8.455  1.00  0.760          N  
ATOM    514  CA  LEU A  29       7.679   6.217   9.071  1.00  0.790          C  
ATOM    515  C   LEU A  29       8.467   5.445   8.005  1.00  0.690          C  
ATOM    516  O   LEU A  29       8.075   5.407   6.827  1.00  0.660          O  
ATOM    517  CB  LEU A  29       6.593   5.301   9.665  1.00  1.090          C  
ATOM    518  CG  LEU A  29       5.738   5.842  10.814  1.00  1.090          C  
ATOM    519  CD1 LEU A  29       4.565   4.903  11.012  1.00  1.090          C  
ATOM    520  CD2 LEU A  29       6.564   5.891  12.096  1.00  1.090          C  
ATOM    521  H   LEU A  29       6.028   7.303   8.264  1.00  0.910          H  
ATOM    522  HA  LEU A  29       8.368   6.559   9.840  1.00  0.950          H  
ATOM    523 1HB  LEU A  29       5.887   5.091   8.888  1.00  1.310          H  
ATOM    524 2HB  LEU A  29       7.052   4.363   9.983  1.00  1.310          H  
ATOM    525  HG  LEU A  29       5.356   6.839  10.566  1.00  1.310          H  
ATOM    526 1HD1 LEU A  29       3.945   5.269  11.822  1.00  1.310          H  
ATOM    527 2HD1 LEU A  29       3.974   4.869  10.092  1.00  1.310          H  
ATOM    528 3HD1 LEU A  29       4.929   3.915  11.245  1.00  1.310          H  
ATOM    529 1HD2 LEU A  29       5.942   6.246  12.911  1.00  1.310          H  
ATOM    530 2HD2 LEU A  29       6.927   4.894  12.331  1.00  1.310          H  
ATOM    531 3HD2 LEU A  29       7.407   6.563  11.969  1.00  1.310          H  
ATOM    532  N   ILE A  30       9.562   4.806   8.409  1.00  0.730          N  
ATOM    533  CA  ILE A  30      10.321   3.975   7.478  1.00  0.680          C  
ATOM    534  C   ILE A  30      10.483   2.560   8.003  1.00  0.660          C  
ATOM    535  O   ILE A  30      10.913   2.345   9.136  1.00  0.760          O  
ATOM    536  CB  ILE A  30      11.716   4.564   7.171  1.00  0.970          C  
ATOM    537  CG1 ILE A  30      11.535   5.981   6.569  1.00  0.970          C  
ATOM    538  CG2 ILE A  30      12.493   3.607   6.177  1.00  0.970          C  
ATOM    539  CD1 ILE A  30      12.808   6.764   6.371  1.00  0.970          C  
ATOM    540  H   ILE A  30       9.861   4.882   9.373  1.00  0.880          H  
ATOM    541  HA  ILE A  30       9.773   3.910   6.537  1.00  0.820          H  
ATOM    542  HB  ILE A  30      12.281   4.667   8.095  1.00  1.170          H  
ATOM    543 1HG1 ILE A  30      11.019   5.889   5.635  1.00  1.170          H  
ATOM    544 2HG1 ILE A  30      10.914   6.567   7.242  1.00  1.170          H  
ATOM    545 1HG2 ILE A  30      13.468   4.010   5.959  1.00  1.170          H  
ATOM    546 2HG2 ILE A  30      12.629   2.620   6.621  1.00  1.170          H  
ATOM    547 3HG2 ILE A  30      11.928   3.505   5.248  1.00  1.170          H  
ATOM    548 1HD1 ILE A  30      12.559   7.744   5.963  1.00  1.170          H  
ATOM    549 2HD1 ILE A  30      13.311   6.888   7.330  1.00  1.170          H  
ATOM    550 3HD1 ILE A  30      13.466   6.252   5.680  1.00  1.170          H  
ATOM    551  N   ILE A  31      10.147   1.598   7.160  1.00  0.560          N  
ATOM    552  CA  ILE A  31      10.276   0.195   7.504  1.00  0.590          C  
ATOM    553  C   ILE A  31      11.390  -0.493   6.747  1.00  0.520          C  
ATOM    554  O   ILE A  31      11.518  -0.366   5.528  1.00  0.530          O  
ATOM    555  CB  ILE A  31       8.953  -0.555   7.266  1.00  0.810          C  
ATOM    556  CG1 ILE A  31       7.819   0.053   8.132  1.00  0.810          C  
ATOM    557  CG2 ILE A  31       9.133  -2.053   7.475  1.00  0.810          C  
ATOM    558  CD1 ILE A  31       7.936  -0.034   9.643  1.00  0.810          C  
ATOM    559  H   ILE A  31       9.792   1.871   6.238  1.00  0.670          H  
ATOM    560  HA  ILE A  31      10.528   0.122   8.557  1.00  0.710          H  
ATOM    561  HB  ILE A  31       8.649  -0.393   6.237  1.00  0.980          H  
ATOM    562 1HG1 ILE A  31       7.789   1.086   7.908  1.00  0.980          H  
ATOM    563 2HG1 ILE A  31       6.890  -0.398   7.835  1.00  0.980          H  
ATOM    564 1HG2 ILE A  31       8.227  -2.565   7.267  1.00  0.980          H  
ATOM    565 2HG2 ILE A  31       9.886  -2.420   6.801  1.00  0.980          H  
ATOM    566 3HG2 ILE A  31       9.434  -2.262   8.498  1.00  0.980          H  
ATOM    567 1HD1 ILE A  31       7.073   0.461  10.090  1.00  0.980          H  
ATOM    568 2HD1 ILE A  31       7.951  -1.075   9.956  1.00  0.980          H  
ATOM    569 3HD1 ILE A  31       8.839   0.462   9.984  1.00  0.980          H  
ATOM    570  N   ASN A  32      12.220  -1.213   7.493  1.00  0.540          N  
ATOM    571  CA  ASN A  32      13.297  -2.011   6.923  1.00  0.570          C  
ATOM    572  C   ASN A  32      12.782  -3.453   6.828  1.00  0.700          C  
ATOM    573  O   ASN A  32      12.660  -4.137   7.852  1.00  1.110          O  
ATOM    574  CB  ASN A  32      14.542  -1.893   7.768  1.00  0.790          C  
ATOM    575  CG  ASN A  32      15.061  -0.483   7.820  1.00  0.790          C  
ATOM    576  OD1 ASN A  32      15.200   0.193   6.799  1.00  0.790          O  
ATOM    577  ND2 ASN A  32      15.357  -0.022   9.010  1.00  0.790          N  
ATOM    578  H   ASN A  32      12.065  -1.223   8.493  1.00  0.650          H  
ATOM    579  HA  ASN A  32      13.512  -1.664   5.912  1.00  0.680          H  
ATOM    580 1HB  ASN A  32      14.341  -2.243   8.780  1.00  0.940          H  
ATOM    581 2HB  ASN A  32      15.318  -2.519   7.346  1.00  0.940          H  
ATOM    582 1HD2 ASN A  32      15.708   0.910   9.114  1.00  0.940          H  
ATOM    583 2HD2 ASN A  32      15.235  -0.599   9.818  1.00  0.940          H  
ATOM    584  N   LYS A  33      12.416  -3.883   5.621  1.00  0.550          N  
ATOM    585  CA  LYS A  33      11.749  -5.180   5.413  1.00  0.670          C  
ATOM    586  C   LYS A  33      12.176  -5.890   4.130  1.00  0.590          C  
ATOM    587  O   LYS A  33      12.440  -5.251   3.102  1.00  0.600          O  
ATOM    588  CB  LYS A  33      10.216  -4.981   5.448  1.00  0.890          C  
ATOM    589  CG  LYS A  33       9.315  -6.215   5.204  1.00  0.890          C  
ATOM    590  CD  LYS A  33       9.243  -7.143   6.426  1.00  0.890          C  
ATOM    591  CE  LYS A  33       8.316  -8.335   6.167  1.00  0.890          C  
ATOM    592  NZ  LYS A  33       8.261  -9.270   7.337  1.00  0.890          N  
ATOM    593  H   LYS A  33      12.621  -3.264   4.828  1.00  0.660          H  
ATOM    594  HA  LYS A  33      12.022  -5.829   6.244  1.00  0.800          H  
ATOM    595 1HB  LYS A  33       9.947  -4.637   6.434  1.00  1.070          H  
ATOM    596 2HB  LYS A  33       9.923  -4.212   4.747  1.00  1.070          H  
ATOM    597 1HG  LYS A  33       8.313  -5.850   5.001  1.00  1.070          H  
ATOM    598 2HG  LYS A  33       9.630  -6.771   4.331  1.00  1.070          H  
ATOM    599 1HD  LYS A  33      10.235  -7.515   6.667  1.00  1.070          H  
ATOM    600 2HD  LYS A  33       8.867  -6.581   7.282  1.00  1.070          H  
ATOM    601 1HE  LYS A  33       7.315  -7.971   5.960  1.00  1.070          H  
ATOM    602 2HE  LYS A  33       8.679  -8.883   5.295  1.00  1.070          H  
ATOM    603 1HZ  LYS A  33       7.642 -10.041   7.123  1.00  1.070          H  
ATOM    604 2HZ  LYS A  33       9.186  -9.628   7.531  1.00  1.070          H  
ATOM    605 3HZ  LYS A  33       7.914  -8.779   8.149  1.00  1.070          H  
ATOM    606  N   TYR A  34      12.233  -7.226   4.184  1.00  0.600          N  
ATOM    607  CA  TYR A  34      12.569  -8.003   3.001  1.00  0.630          C  
ATOM    608  C   TYR A  34      11.603  -7.732   1.861  1.00  0.590          C  
ATOM    609  O   TYR A  34      10.383  -7.840   2.009  1.00  0.630          O  
ATOM    610  CB  TYR A  34      12.561  -9.493   3.298  1.00  0.870          C  
ATOM    611  CG  TYR A  34      12.993 -10.353   2.112  1.00  0.870          C  
ATOM    612  CD1 TYR A  34      14.344 -10.503   1.846  1.00  0.870          C  
ATOM    613  CD2 TYR A  34      12.051 -10.986   1.298  1.00  0.870          C  
ATOM    614  CE1 TYR A  34      14.757 -11.300   0.807  1.00  0.870          C  
ATOM    615  CE2 TYR A  34      12.475 -11.781   0.245  1.00  0.870          C  
ATOM    616  CZ  TYR A  34      13.824 -11.951   0.014  1.00  0.870          C  
ATOM    617  OH  TYR A  34      14.277 -12.758  -1.019  1.00  0.870          O  
ATOM    618  H   TYR A  34      12.029  -7.701   5.053  1.00  0.720          H  
ATOM    619  HA  TYR A  34      13.554  -7.738   2.665  1.00  0.760          H  
ATOM    620 1HB  TYR A  34      13.235  -9.698   4.130  1.00  1.040          H  
ATOM    621 2HB  TYR A  34      11.561  -9.800   3.598  1.00  1.040          H  
ATOM    622  HD1 TYR A  34      15.081 -10.002   2.472  1.00  1.040          H  
ATOM    623  HD2 TYR A  34      10.985 -10.861   1.496  1.00  1.040          H  
ATOM    624  HE1 TYR A  34      15.821 -11.427   0.608  1.00  1.040          H  
ATOM    625  HE2 TYR A  34      11.745 -12.285  -0.388  1.00  1.040          H  
ATOM    626  HH  TYR A  34      13.611 -12.829  -1.729  1.00  1.040          H  
ATOM    627  N   CYS A  35      12.167  -7.410   0.719  1.00  0.590          N  
ATOM    628  CA  CYS A  35      11.436  -7.146  -0.502  1.00  0.620          C  
ATOM    629  C   CYS A  35      11.476  -8.325  -1.458  1.00  0.710          C  
ATOM    630  O   CYS A  35      12.517  -8.627  -2.048  1.00  0.770          O  
ATOM    631  CB  CYS A  35      12.005  -5.910  -1.183  1.00  0.860          C  
ATOM    632  SG  CYS A  35      11.381  -5.621  -2.813  1.00  0.860          S  
ATOM    633  H   CYS A  35      13.180  -7.322   0.693  1.00  0.710          H  
ATOM    634  HA  CYS A  35      10.397  -6.946  -0.241  1.00  0.740          H  
ATOM    635 1HB  CYS A  35      11.752  -5.041  -0.585  1.00  1.030          H  
ATOM    636 2HB  CYS A  35      13.085  -5.973  -1.222  1.00  1.030          H  
ATOM    637  N   LYS A  36      10.327  -8.982  -1.628  1.00  0.950          N  
ATOM    638  CA  LYS A  36      10.197 -10.171  -2.479  1.00  1.230          C  
ATOM    639  C   LYS A  36      10.416  -9.861  -3.961  1.00  1.180          C  
ATOM    640  O   LYS A  36      10.669 -10.751  -4.768  1.00  1.420          O  
ATOM    641  CB  LYS A  36       8.823 -10.820  -2.285  1.00  1.610          C  
ATOM    642  CG  LYS A  36       7.633 -10.009  -2.837  1.00  1.610          C  
ATOM    643  CD  LYS A  36       6.300 -10.709  -2.558  1.00  1.610          C  
ATOM    644  CE  LYS A  36       5.123  -9.933  -3.155  1.00  1.610          C  
ATOM    645  NZ  LYS A  36       3.816 -10.603  -2.879  1.00  1.610          N  
ATOM    646  H   LYS A  36       9.524  -8.660  -1.101  1.00  1.140          H  
ATOM    647  HA  LYS A  36      10.961 -10.891  -2.183  1.00  1.480          H  
ATOM    648 1HB  LYS A  36       8.816 -11.795  -2.775  1.00  1.930          H  
ATOM    649 2HB  LYS A  36       8.652 -10.988  -1.223  1.00  1.930          H  
ATOM    650 1HG  LYS A  36       7.620  -9.009  -2.401  1.00  1.930          H  
ATOM    651 2HG  LYS A  36       7.734  -9.916  -3.916  1.00  1.930          H  
ATOM    652 1HD  LYS A  36       6.321 -11.711  -2.988  1.00  1.930          H  
ATOM    653 2HD  LYS A  36       6.154 -10.798  -1.481  1.00  1.930          H  
ATOM    654 1HE  LYS A  36       5.104  -8.932  -2.726  1.00  1.930          H  
ATOM    655 2HE  LYS A  36       5.259  -9.853  -4.233  1.00  1.930          H  
ATOM    656 1HZ  LYS A  36       3.067 -10.061  -3.287  1.00  1.930          H  
ATOM    657 2HZ  LYS A  36       3.818 -11.530  -3.282  1.00  1.930          H  
ATOM    658 3HZ  LYS A  36       3.674 -10.672  -1.881  1.00  1.930          H  
ATOM    659  N   GLN A  37      10.272  -8.589  -4.320  1.00  0.980          N  
ATOM    660  CA  GLN A  37      10.435  -8.119  -5.687  1.00  1.050          C  
ATOM    661  C   GLN A  37      11.863  -7.658  -5.948  1.00  1.070          C  
ATOM    662  O   GLN A  37      12.178  -7.188  -7.043  1.00  1.240          O  
ATOM    663  CB  GLN A  37       9.456  -6.974  -5.992  1.00  1.440          C  
ATOM    664  CG  GLN A  37       7.980  -7.384  -5.981  1.00  1.440          C  
ATOM    665  CD  GLN A  37       7.014  -6.229  -6.302  1.00  1.440          C  
ATOM    666  OE1 GLN A  37       6.248  -5.758  -5.436  1.00  1.440          O  
ATOM    667  NE2 GLN A  37       7.050  -5.775  -7.560  1.00  1.440          N  
ATOM    668  H   GLN A  37      10.059  -7.912  -3.596  1.00  1.180          H  
ATOM    669  HA  GLN A  37      10.224  -8.946  -6.364  1.00  1.260          H  
ATOM    670 1HB  GLN A  37       9.586  -6.184  -5.252  1.00  1.730          H  
ATOM    671 2HB  GLN A  37       9.689  -6.544  -6.963  1.00  1.730          H  
ATOM    672 1HG  GLN A  37       7.831  -8.177  -6.712  1.00  1.730          H  
ATOM    673 2HG  GLN A  37       7.741  -7.747  -4.988  1.00  1.730          H  
ATOM    674 1HE2 GLN A  37       6.447  -5.030  -7.856  1.00  1.730          H  
ATOM    675 2HE2 GLN A  37       7.678  -6.186  -8.223  1.00  1.730          H  
ATOM    676  N   CYS A  38      12.712  -7.753  -4.927  1.00  0.980          N  
ATOM    677  CA  CYS A  38      14.074  -7.293  -4.996  1.00  1.060          C  
ATOM    678  C   CYS A  38      14.968  -8.460  -4.645  1.00  1.090          C  
ATOM    679  O   CYS A  38      16.098  -8.578  -5.122  1.00  1.280          O  
ATOM    680  CB  CYS A  38      14.308  -6.218  -3.936  1.00  1.450          C  
ATOM    681  SG  CYS A  38      13.089  -4.855  -3.893  1.00  1.450          S  
ATOM    682  H   CYS A  38      12.421  -8.180  -4.049  1.00  1.180          H  
ATOM    683  HA  CYS A  38      14.300  -6.928  -5.997  1.00  1.270          H  
ATOM    684 1HB  CYS A  38      14.339  -6.687  -2.962  1.00  1.740          H  
ATOM    685 2HB  CYS A  38      15.288  -5.773  -4.102  1.00  1.740          H  
ATOM    686  N   ASN A  39      14.426  -9.300  -3.751  1.00  0.960          N  
ATOM    687  CA  ASN A  39      15.097 -10.389  -3.061  1.00  0.970          C  
ATOM    688  C   ASN A  39      16.301  -9.863  -2.304  1.00  0.780          C  
ATOM    689  O   ASN A  39      17.395 -10.439  -2.313  1.00  0.820          O  
ATOM    690  CB  ASN A  39      15.385 -11.537  -3.994  1.00  1.350          C  
ATOM    691  CG  ASN A  39      14.092 -12.217  -4.385  1.00  1.350          C  
ATOM    692  OD1 ASN A  39      13.298 -12.627  -3.502  1.00  1.350          O  
ATOM    693  ND2 ASN A  39      13.853 -12.342  -5.667  1.00  1.350          N  
ATOM    694  H   ASN A  39      13.472  -9.124  -3.457  1.00  1.150          H  
ATOM    695  HA  ASN A  39      14.402 -10.750  -2.320  1.00  1.160          H  
ATOM    696 1HB  ASN A  39      15.895 -11.180  -4.887  1.00  1.620          H  
ATOM    697 2HB  ASN A  39      16.037 -12.258  -3.501  1.00  1.620          H  
ATOM    698 1HD2 ASN A  39      13.006 -12.779  -5.978  1.00  1.620          H  
ATOM    699 2HD2 ASN A  39      14.513 -11.997  -6.336  1.00  1.620          H  
ATOM    700  N   GLN A  40      16.045  -8.710  -1.683  1.00  0.620          N  
ATOM    701  CA  GLN A  40      16.949  -7.910  -0.860  1.00  0.620          C  
ATOM    702  C   GLN A  40      16.158  -7.264   0.263  1.00  0.510          C  
ATOM    703  O   GLN A  40      14.951  -7.075   0.118  1.00  0.470          O  
ATOM    704  CB  GLN A  40      17.636  -6.805  -1.684  1.00  0.870          C  
ATOM    705  CG  GLN A  40      18.574  -7.292  -2.781  1.00  0.870          C  
ATOM    706  CD  GLN A  40      19.868  -7.861  -2.224  1.00  0.870          C  
ATOM    707  OE1 GLN A  40      20.840  -7.128  -2.005  1.00  0.870          O  
ATOM    708  NE2 GLN A  40      19.880  -9.159  -1.967  1.00  0.870          N  
ATOM    709  H   GLN A  40      15.066  -8.412  -1.756  1.00  0.740          H  
ATOM    710  HA  GLN A  40      17.697  -8.560  -0.411  1.00  0.740          H  
ATOM    711 1HB  GLN A  40      16.876  -6.184  -2.150  1.00  1.040          H  
ATOM    712 2HB  GLN A  40      18.210  -6.163  -1.015  1.00  1.040          H  
ATOM    713 1HG  GLN A  40      18.090  -8.057  -3.377  1.00  1.040          H  
ATOM    714 2HG  GLN A  40      18.826  -6.446  -3.417  1.00  1.040          H  
ATOM    715 1HE2 GLN A  40      20.695  -9.597  -1.595  1.00  1.040          H  
ATOM    716 2HE2 GLN A  40      19.034  -9.711  -2.139  1.00  1.040          H  
ATOM    717  N   LYS A  41      16.815  -6.923   1.366  1.00  0.600          N  
ATOM    718  CA  LYS A  41      16.139  -6.167   2.419  1.00  0.600          C  
ATOM    719  C   LYS A  41      16.294  -4.688   2.103  1.00  0.630          C  
ATOM    720  O   LYS A  41      17.402  -4.216   1.842  1.00  0.770          O  
ATOM    721  CB  LYS A  41      16.679  -6.540   3.802  1.00  0.840          C  
ATOM    722  CG  LYS A  41      15.921  -5.909   4.971  1.00  0.840          C  
ATOM    723  CD  LYS A  41      16.428  -6.423   6.318  1.00  0.840          C  
ATOM    724  CE  LYS A  41      15.620  -5.836   7.472  1.00  0.840          C  
ATOM    725  NZ  LYS A  41      16.070  -6.346   8.796  1.00  0.840          N  
ATOM    726  H   LYS A  41      17.800  -7.138   1.454  1.00  0.720          H  
ATOM    727  HA  LYS A  41      15.083  -6.365   2.391  1.00  0.720          H  
ATOM    728 1HB  LYS A  41      16.642  -7.623   3.925  1.00  1.010          H  
ATOM    729 2HB  LYS A  41      17.721  -6.236   3.878  1.00  1.010          H  
ATOM    730 1HG  LYS A  41      16.029  -4.822   4.938  1.00  1.010          H  
ATOM    731 2HG  LYS A  41      14.875  -6.148   4.885  1.00  1.010          H  
ATOM    732 1HD  LYS A  41      16.350  -7.511   6.347  1.00  1.010          H  
ATOM    733 2HD  LYS A  41      17.475  -6.147   6.441  1.00  1.010          H  
ATOM    734 1HE  LYS A  41      15.723  -4.764   7.461  1.00  1.010          H  
ATOM    735 2HE  LYS A  41      14.568  -6.092   7.334  1.00  1.010          H  
ATOM    736 1HZ  LYS A  41      15.503  -5.928   9.523  1.00  1.010          H  
ATOM    737 2HZ  LYS A  41      15.966  -7.350   8.825  1.00  1.010          H  
ATOM    738 3HZ  LYS A  41      17.037  -6.103   8.942  1.00  1.010          H  
ATOM    739  N   THR A  42      15.180  -3.961   2.064  1.00  0.560          N  
ATOM    740  CA  THR A  42      15.243  -2.548   1.701  1.00  0.640          C  
ATOM    741  C   THR A  42      14.298  -1.670   2.503  1.00  0.500          C  
ATOM    742  O   THR A  42      13.689  -2.105   3.488  1.00  0.600          O  
ATOM    743  CB  THR A  42      14.993  -2.351   0.191  1.00  0.860          C  
ATOM    744  OG1 THR A  42      15.303  -0.994  -0.155  1.00  0.860          O  
ATOM    745  CG2 THR A  42      13.536  -2.668  -0.179  1.00  0.860          C  
ATOM    746  H   THR A  42      14.285  -4.392   2.309  1.00  0.670          H  
ATOM    747  HA  THR A  42      16.253  -2.195   1.903  1.00  0.770          H  
ATOM    748  HB  THR A  42      15.653  -3.017  -0.366  1.00  1.040          H  
ATOM    749  HG1 THR A  42      15.365  -0.914  -1.159  1.00  1.040          H  
ATOM    750 1HG2 THR A  42      13.398  -2.535  -1.256  1.00  1.040          H  
ATOM    751 2HG2 THR A  42      13.347  -3.688   0.091  1.00  1.040          H  
ATOM    752 3HG2 THR A  42      12.838  -2.020   0.347  1.00  1.040          H  
ATOM    753  N   LYS A  43      14.203  -0.412   2.088  1.00  0.440          N  
ATOM    754  CA  LYS A  43      13.345   0.550   2.763  1.00  0.450          C  
ATOM    755  C   LYS A  43      12.006   0.708   2.070  1.00  0.450          C  
ATOM    756  O   LYS A  43      11.943   0.852   0.839  1.00  0.670          O  
ATOM    757  CB  LYS A  43      14.025   1.908   2.859  1.00  0.630          C  
ATOM    758  CG  LYS A  43      15.232   1.928   3.752  1.00  0.630          C  
ATOM    759  CD  LYS A  43      15.872   3.306   3.803  1.00  0.630          C  
ATOM    760  CE  LYS A  43      17.090   3.305   4.722  1.00  0.630          C  
ATOM    761  NZ  LYS A  43      17.766   4.637   4.767  1.00  0.630          N  
ATOM    762  H   LYS A  43      14.728  -0.148   1.253  1.00  0.530          H  
ATOM    763  HA  LYS A  43      13.155   0.193   3.774  1.00  0.540          H  
ATOM    764 1HB  LYS A  43      14.341   2.208   1.873  1.00  0.750          H  
ATOM    765 2HB  LYS A  43      13.311   2.649   3.219  1.00  0.750          H  
ATOM    766 1HG  LYS A  43      14.920   1.648   4.754  1.00  0.750          H  
ATOM    767 2HG  LYS A  43      15.958   1.197   3.400  1.00  0.750          H  
ATOM    768 1HD  LYS A  43      16.183   3.594   2.796  1.00  0.750          H  
ATOM    769 2HD  LYS A  43      15.151   4.035   4.164  1.00  0.750          H  
ATOM    770 1HE  LYS A  43      16.771   3.034   5.730  1.00  0.750          H  
ATOM    771 2HE  LYS A  43      17.801   2.560   4.367  1.00  0.750          H  
ATOM    772 1HZ  LYS A  43      18.565   4.588   5.386  1.00  0.750          H  
ATOM    773 2HZ  LYS A  43      18.077   4.890   3.839  1.00  0.750          H  
ATOM    774 3HZ  LYS A  43      17.123   5.337   5.108  1.00  0.750          H  
ATOM    775  N   HIS A  44      10.960   0.734   2.888  1.00  0.350          N  
ATOM    776  CA  HIS A  44       9.591   0.920   2.442  1.00  0.390          C  
ATOM    777  C   HIS A  44       9.062   2.194   3.137  1.00  0.450          C  
ATOM    778  O   HIS A  44       9.228   2.373   4.354  1.00  0.540          O  
ATOM    779  CB  HIS A  44       8.782  -0.331   2.823  1.00  0.530          C  
ATOM    780  CG  HIS A  44       9.330  -1.628   2.278  1.00  0.530          C  
ATOM    781  ND1 HIS A  44       8.771  -2.303   1.221  1.00  0.530          N  
ATOM    782  CD2 HIS A  44      10.394  -2.355   2.668  1.00  0.530          C  
ATOM    783  CE1 HIS A  44       9.498  -3.395   0.974  1.00  0.530          C  
ATOM    784  NE2 HIS A  44      10.474  -3.442   1.849  1.00  0.530          N  
ATOM    785  H   HIS A  44      11.135   0.545   3.879  1.00  0.420          H  
ATOM    786  HA  HIS A  44       9.555   1.063   1.370  1.00  0.470          H  
ATOM    787 1HB  HIS A  44       8.715  -0.415   3.901  1.00  0.640          H  
ATOM    788 2HB  HIS A  44       7.788  -0.236   2.422  1.00  0.640          H  
ATOM    789  HD2 HIS A  44      11.071  -2.122   3.489  1.00  0.640          H  
ATOM    790  HE1 HIS A  44       9.310  -4.130   0.191  1.00  0.640          H  
ATOM    791  HE2 HIS A  44      11.201  -4.164   1.941  1.00  0.640          H  
ATOM    792  N   LEU A  45       8.444   3.103   2.378  1.00  0.440          N  
ATOM    793  CA  LEU A  45       8.006   4.381   2.955  1.00  0.550          C  
ATOM    794  C   LEU A  45       6.503   4.510   3.201  1.00  0.490          C  
ATOM    795  O   LEU A  45       5.677   4.101   2.382  1.00  0.500          O  
ATOM    796  CB  LEU A  45       8.426   5.522   2.023  1.00  0.730          C  
ATOM    797  CG  LEU A  45       9.928   5.582   1.624  1.00  0.730          C  
ATOM    798  CD1 LEU A  45      10.120   6.765   0.694  1.00  0.730          C  
ATOM    799  CD2 LEU A  45      10.833   5.675   2.848  1.00  0.730          C  
ATOM    800  H   LEU A  45       8.315   2.912   1.384  1.00  0.530          H  
ATOM    801  HA  LEU A  45       8.493   4.507   3.921  1.00  0.660          H  
ATOM    802 1HB  LEU A  45       7.845   5.438   1.105  1.00  0.870          H  
ATOM    803 2HB  LEU A  45       8.170   6.468   2.504  1.00  0.870          H  
ATOM    804  HG  LEU A  45      10.180   4.681   1.075  1.00  0.870          H  
ATOM    805 1HD1 LEU A  45      11.144   6.819   0.372  1.00  0.870          H  
ATOM    806 2HD1 LEU A  45       9.473   6.650  -0.176  1.00  0.870          H  
ATOM    807 3HD1 LEU A  45       9.865   7.676   1.221  1.00  0.870          H  
ATOM    808 1HD2 LEU A  45      11.873   5.709   2.531  1.00  0.870          H  
ATOM    809 2HD2 LEU A  45      10.595   6.580   3.406  1.00  0.870          H  
ATOM    810 3HD2 LEU A  45      10.692   4.806   3.483  1.00  0.870          H  
ATOM    811  N   ASP A  46       6.180   5.191   4.302  1.00  0.630          N  
ATOM    812  CA  ASP A  46       4.832   5.490   4.803  1.00  0.680          C  
ATOM    813  C   ASP A  46       3.858   6.287   3.930  1.00  0.690          C  
ATOM    814  O   ASP A  46       4.023   7.497   3.719  1.00  0.840          O  
ATOM    815  CB  ASP A  46       5.058   6.283   6.077  1.00  0.930          C  
ATOM    816  CG  ASP A  46       3.913   6.681   6.940  1.00  0.930          C  
ATOM    817  OD1 ASP A  46       2.798   6.667   6.547  1.00  0.930          O  
ATOM    818  OD2 ASP A  46       4.234   7.001   8.061  1.00  0.930          O  
ATOM    819  H   ASP A  46       6.949   5.450   4.928  1.00  0.760          H  
ATOM    820  HA  ASP A  46       4.358   4.535   5.036  1.00  0.820          H  
ATOM    821 1HB  ASP A  46       5.709   5.702   6.678  1.00  1.120          H  
ATOM    822 2HB  ASP A  46       5.580   7.164   5.812  1.00  1.120          H  
ATOM    823  N   SER A  47       2.820   5.591   3.469  1.00  0.780          N  
ATOM    824  CA  SER A  47       1.715   6.131   2.703  1.00  0.990          C  
ATOM    825  C   SER A  47       0.487   6.204   3.620  1.00  1.410          C  
ATOM    826  O   SER A  47       0.002   5.184   4.145  1.00  1.550          O  
ATOM    827  CB  SER A  47       1.443   5.285   1.473  1.00  1.300          C  
ATOM    828  OG  SER A  47       0.290   5.717   0.809  1.00  1.300          O  
ATOM    829  H   SER A  47       2.810   4.589   3.626  1.00  0.940          H  
ATOM    830  HA  SER A  47       1.967   7.141   2.381  1.00  1.190          H  
ATOM    831 1HB  SER A  47       2.298   5.343   0.802  1.00  1.560          H  
ATOM    832 2HB  SER A  47       1.332   4.251   1.760  1.00  1.560          H  
ATOM    833  HG  SER A  47       0.259   5.224  -0.009  1.00  1.560          H  
ATOM    834  N   PHE A  48       0.026   7.428   3.853  1.00  2.050          N  
ATOM    835  CA  PHE A  48      -1.072   7.712   4.768  1.00  2.670          C  
ATOM    836  C   PHE A  48      -2.429   7.542   4.096  1.00  3.280          C  
ATOM    837  O   PHE A  48      -2.553   7.788   2.896  1.00  3.550          O  
ATOM    838  OXT PHE A  48      -3.437   7.486   4.810  1.00  4.000          O  
ATOM    839  CB  PHE A  48      -0.962   9.150   5.280  1.00  3.230          C  
ATOM    840  CG  PHE A  48       0.200   9.419   6.222  1.00  3.230          C  
ATOM    841  CD1 PHE A  48       1.452   9.794   5.723  1.00  3.230          C  
ATOM    842  CD2 PHE A  48       0.038   9.338   7.604  1.00  3.230          C  
ATOM    843  CE1 PHE A  48       2.500  10.070   6.581  1.00  3.230          C  
ATOM    844  CE2 PHE A  48       1.098   9.622   8.454  1.00  3.230          C  
ATOM    845  CZ  PHE A  48       2.323   9.986   7.935  1.00  3.230          C  
ATOM    846  H   PHE A  48       0.481   8.193   3.378  1.00  2.460          H  
ATOM    847  HA  PHE A  48      -1.008   7.021   5.611  1.00  3.200          H  
ATOM    848 1HB  PHE A  48      -0.867   9.823   4.432  1.00  3.880          H  
ATOM    849 2HB  PHE A  48      -1.882   9.417   5.796  1.00  3.880          H  
ATOM    850  HD1 PHE A  48       1.605   9.866   4.649  1.00  3.880          H  
ATOM    851  HD2 PHE A  48      -0.927   9.054   8.013  1.00  3.880          H  
ATOM    852  HE1 PHE A  48       3.463  10.358   6.190  1.00  3.880          H  
ATOM    853  HE2 PHE A  48       0.987   9.564   9.536  1.00  3.880          H  
ATOM    854  HZ  PHE A  48       3.157  10.208   8.615  1.00  3.880          H  
TER     855
ENDMDL

REMARK ID 10561 MODEL 5 SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
PFRMAT TS
TARGET SSGCID - MygeA.20170.a 50S ribosomal protein L33 2
AUTHOR BAKER-ROSETTASERVER
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 6i7vD2_306
REMARK PARENT    6i7vD2_306
REMARK PARSRC    alignment
REMARK SCORE     0.76  
ATOM      1  N   MET A   1      -5.038   3.177  17.911  1.00  3.160          N  
ATOM      2  CA  MET A   1      -3.614   3.322  18.192  1.00  3.010          C  
ATOM      3  C   MET A   1      -2.799   2.954  16.951  1.00  2.310          C  
ATOM      4  O   MET A   1      -2.450   3.826  16.158  1.00  2.440          O  
ATOM      5  CB  MET A   1      -3.219   2.463  19.399  1.00  4.270          C  
ATOM      6  CG  MET A   1      -1.746   2.585  19.830  1.00  4.270          C  
ATOM      7  SD  MET A   1      -1.274   1.421  21.108  1.00  4.270          S  
ATOM      8  CE  MET A   1      -1.106  -0.099  20.151  1.00  4.270          C  
ATOM      9 1H   MET A   1      -5.401   2.365  18.389  1.00  3.790          H  
ATOM     10 2H   MET A   1      -5.530   4.001  18.226  1.00  3.790          H  
ATOM     11 3H   MET A   1      -5.171   3.068  16.915  1.00  3.790          H  
ATOM     12  HA  MET A   1      -3.408   4.366  18.425  1.00  3.610          H  
ATOM     13 1HB  MET A   1      -3.816   2.776  20.255  1.00  5.130          H  
ATOM     14 2HB  MET A   1      -3.463   1.427  19.214  1.00  5.130          H  
ATOM     15 1HG  MET A   1      -1.091   2.431  18.998  1.00  5.130          H  
ATOM     16 2HG  MET A   1      -1.567   3.592  20.208  1.00  5.130          H  
ATOM     17 1HE  MET A   1      -0.803  -0.909  20.813  1.00  5.130          H  
ATOM     18 2HE  MET A   1      -2.052  -0.358  19.686  1.00  5.130          H  
ATOM     19 3HE  MET A   1      -0.353   0.035  19.381  1.00  5.130          H  
ATOM     20  N   ARG A   2      -2.490   1.665  16.794  1.00  2.000          N  
ATOM     21  CA  ARG A   2      -1.725   1.151  15.654  1.00  1.640          C  
ATOM     22  C   ARG A   2      -2.374  -0.115  15.119  1.00  1.540          C  
ATOM     23  O   ARG A   2      -3.087  -0.815  15.846  1.00  1.840          O  
ATOM     24  CB  ARG A   2      -0.269   0.902  16.028  1.00  2.440          C  
ATOM     25  CG  ARG A   2       0.517   2.181  16.313  1.00  2.440          C  
ATOM     26  CD  ARG A   2       1.942   1.941  16.662  1.00  2.440          C  
ATOM     27  NE  ARG A   2       2.105   1.244  17.942  1.00  2.440          N  
ATOM     28  CZ  ARG A   2       2.115   1.836  19.163  1.00  2.440          C  
ATOM     29  NH1 ARG A   2       1.949   3.140  19.283  1.00  2.440          N  
ATOM     30  NH2 ARG A   2       2.293   1.097  20.247  1.00  2.440          N  
ATOM     31  H   ARG A   2      -2.798   0.990  17.478  1.00  2.400          H  
ATOM     32  HA  ARG A   2      -1.736   1.895  14.855  1.00  1.970          H  
ATOM     33 1HB  ARG A   2      -0.218   0.264  16.904  1.00  2.930          H  
ATOM     34 2HB  ARG A   2       0.230   0.381  15.207  1.00  2.930          H  
ATOM     35 1HG  ARG A   2       0.486   2.792  15.418  1.00  2.930          H  
ATOM     36 2HG  ARG A   2       0.063   2.727  17.116  1.00  2.930          H  
ATOM     37 1HD  ARG A   2       2.404   1.343  15.878  1.00  2.930          H  
ATOM     38 2HD  ARG A   2       2.463   2.890  16.724  1.00  2.930          H  
ATOM     39  HE  ARG A   2       2.244   0.245  17.912  1.00  2.930          H  
ATOM     40 1HH1 ARG A   2       1.809   3.714  18.466  1.00  2.930          H  
ATOM     41 2HH1 ARG A   2       1.957   3.568  20.199  1.00  2.930          H  
ATOM     42 1HH2 ARG A   2       2.421   0.099  20.165  1.00  2.930          H  
ATOM     43 2HH2 ARG A   2       2.300   1.529  21.160  1.00  2.930          H  
ATOM     44  N   LYS A   3      -2.155  -0.397  13.841  1.00  1.350          N  
ATOM     45  CA  LYS A   3      -2.715  -1.601  13.243  1.00  1.340          C  
ATOM     46  C   LYS A   3      -1.729  -2.753  13.259  1.00  1.000          C  
ATOM     47  O   LYS A   3      -0.549  -2.587  12.944  1.00  0.940          O  
ATOM     48  CB  LYS A   3      -3.178  -1.312  11.811  1.00  1.880          C  
ATOM     49  CG  LYS A   3      -4.226  -0.190  11.684  1.00  1.880          C  
ATOM     50  CD  LYS A   3      -5.549  -0.545  12.385  1.00  1.880          C  
ATOM     51  CE  LYS A   3      -6.617   0.514  12.144  1.00  1.880          C  
ATOM     52  NZ  LYS A   3      -7.886   0.203  12.879  1.00  1.880          N  
ATOM     53  H   LYS A   3      -1.568   0.245  13.298  1.00  1.620          H  
ATOM     54  HA  LYS A   3      -3.573  -1.917  13.833  1.00  1.610          H  
ATOM     55 1HB  LYS A   3      -2.322  -1.017  11.209  1.00  2.260          H  
ATOM     56 2HB  LYS A   3      -3.589  -2.220  11.369  1.00  2.260          H  
ATOM     57 1HG  LYS A   3      -3.825   0.722  12.131  1.00  2.260          H  
ATOM     58 2HG  LYS A   3      -4.414   0.007  10.633  1.00  2.260          H  
ATOM     59 1HD  LYS A   3      -5.910  -1.508  12.023  1.00  2.260          H  
ATOM     60 2HD  LYS A   3      -5.392  -0.611  13.460  1.00  2.260          H  
ATOM     61 1HE  LYS A   3      -6.241   1.479  12.479  1.00  2.260          H  
ATOM     62 2HE  LYS A   3      -6.830   0.569  11.078  1.00  2.260          H  
ATOM     63 1HZ  LYS A   3      -8.569   0.926  12.698  1.00  2.260          H  
ATOM     64 2HZ  LYS A   3      -8.251  -0.688  12.568  1.00  2.260          H  
ATOM     65 3HZ  LYS A   3      -7.698   0.160  13.871  1.00  2.260          H  
ATOM     66  N   LYS A   4      -2.208  -3.937  13.619  1.00  0.960          N  
ATOM     67  CA  LYS A   4      -1.343  -5.107  13.613  1.00  0.810          C  
ATOM     68  C   LYS A   4      -1.373  -5.747  12.245  1.00  0.760          C  
ATOM     69  O   LYS A   4      -2.401  -6.274  11.813  1.00  0.860          O  
ATOM     70  CB  LYS A   4      -1.770  -6.117  14.673  1.00  1.190          C  
ATOM     71  CG  LYS A   4      -1.596  -5.634  16.105  1.00  1.190          C  
ATOM     72  CD  LYS A   4      -2.067  -6.690  17.101  1.00  1.190          C  
ATOM     73  CE  LYS A   4      -1.932  -6.208  18.541  1.00  1.190          C  
ATOM     74  NZ  LYS A   4      -2.453  -7.215  19.518  1.00  1.190          N  
ATOM     75  H   LYS A   4      -3.180  -4.022  13.887  1.00  1.150          H  
ATOM     76  HA  LYS A   4      -0.316  -4.796  13.814  1.00  0.970          H  
ATOM     77 1HB  LYS A   4      -2.818  -6.378  14.525  1.00  1.430          H  
ATOM     78 2HB  LYS A   4      -1.185  -7.030  14.551  1.00  1.430          H  
ATOM     79 1HG  LYS A   4      -0.540  -5.417  16.281  1.00  1.430          H  
ATOM     80 2HG  LYS A   4      -2.164  -4.714  16.251  1.00  1.430          H  
ATOM     81 1HD  LYS A   4      -3.112  -6.934  16.904  1.00  1.430          H  
ATOM     82 2HD  LYS A   4      -1.472  -7.595  16.976  1.00  1.430          H  
ATOM     83 1HE  LYS A   4      -0.880  -6.019  18.755  1.00  1.430          H  
ATOM     84 2HE  LYS A   4      -2.489  -5.279  18.660  1.00  1.430          H  
ATOM     85 1HZ  LYS A   4      -2.348  -6.860  20.459  1.00  1.430          H  
ATOM     86 2HZ  LYS A   4      -3.432  -7.387  19.334  1.00  1.430          H  
ATOM     87 3HZ  LYS A   4      -1.939  -8.079  19.426  1.00  1.430          H  
ATOM     88  N   ILE A   5      -0.249  -5.689  11.563  1.00  0.660          N  
ATOM     89  CA  ILE A   5      -0.164  -6.207  10.222  1.00  0.690          C  
ATOM     90  C   ILE A   5       0.552  -7.532  10.324  1.00  0.580          C  
ATOM     91  O   ILE A   5       1.663  -7.605  10.851  1.00  0.550          O  
ATOM     92  CB  ILE A   5       0.600  -5.247   9.299  1.00  0.950          C  
ATOM     93  CG1 ILE A   5       0.005  -3.778   9.401  1.00  0.950          C  
ATOM     94  CG2 ILE A   5       0.525  -5.784   7.864  1.00  0.950          C  
ATOM     95  CD1 ILE A   5      -1.469  -3.587   9.064  1.00  0.950          C  
ATOM     96  H   ILE A   5       0.558  -5.234  11.997  1.00  0.790          H  
ATOM     97  HA  ILE A   5      -1.161  -6.382   9.825  1.00  0.830          H  
ATOM     98  HB  ILE A   5       1.635  -5.186   9.615  1.00  1.140          H  
ATOM     99 1HG1 ILE A   5       0.157  -3.433  10.426  1.00  1.140          H  
ATOM    100 2HG1 ILE A   5       0.574  -3.140   8.733  1.00  1.140          H  
ATOM    101 1HG2 ILE A   5       1.056  -5.137   7.184  1.00  1.140          H  
ATOM    102 2HG2 ILE A   5       0.959  -6.781   7.806  1.00  1.140          H  
ATOM    103 3HG2 ILE A   5      -0.512  -5.842   7.548  1.00  1.140          H  
ATOM    104 1HD1 ILE A   5      -1.723  -2.534   9.184  1.00  1.140          H  
ATOM    105 2HD1 ILE A   5      -1.663  -3.884   8.032  1.00  1.140          H  
ATOM    106 3HD1 ILE A   5      -2.085  -4.181   9.736  1.00  1.140          H  
ATOM    107  N   ILE A   6      -0.088  -8.587   9.852  1.00  0.580          N  
ATOM    108  CA  ILE A   6       0.488  -9.914   9.976  1.00  0.560          C  
ATOM    109  C   ILE A   6       1.010 -10.374   8.631  1.00  0.580          C  
ATOM    110  O   ILE A   6       0.286 -10.369   7.638  1.00  0.600          O  
ATOM    111  CB  ILE A   6      -0.547 -10.905  10.530  1.00  0.790          C  
ATOM    112  CG1 ILE A   6      -1.037 -10.391  11.934  1.00  0.790          C  
ATOM    113  CG2 ILE A   6       0.112 -12.302  10.639  1.00  0.790          C  
ATOM    114  CD1 ILE A   6      -2.219 -11.112  12.499  1.00  0.790          C  
ATOM    115  H   ILE A   6      -0.992  -8.459   9.412  1.00  0.700          H  
ATOM    116  HA  ILE A   6       1.331  -9.876  10.662  1.00  0.670          H  
ATOM    117  HB  ILE A   6      -1.412 -10.953   9.868  1.00  0.950          H  
ATOM    118 1HG1 ILE A   6      -0.238 -10.473  12.637  1.00  0.950          H  
ATOM    119 2HG1 ILE A   6      -1.310  -9.340  11.846  1.00  0.950          H  
ATOM    120 1HG2 ILE A   6      -0.595 -13.022  11.028  1.00  0.950          H  
ATOM    121 2HG2 ILE A   6       0.434 -12.630   9.655  1.00  0.950          H  
ATOM    122 3HG2 ILE A   6       0.978 -12.251  11.302  1.00  0.950          H  
ATOM    123 1HD1 ILE A   6      -2.478 -10.669  13.462  1.00  0.950          H  
ATOM    124 2HD1 ILE A   6      -3.065 -11.013  11.818  1.00  0.950          H  
ATOM    125 3HD1 ILE A   6      -1.991 -12.162  12.643  1.00  0.950          H  
ATOM    126  N   PHE A   7       2.279 -10.750   8.597  1.00  0.590          N  
ATOM    127  CA  PHE A   7       2.936 -11.113   7.364  1.00  0.610          C  
ATOM    128  C   PHE A   7       3.257 -12.596   7.243  1.00  0.590          C  
ATOM    129  O   PHE A   7       3.683 -13.259   8.205  1.00  0.750          O  
ATOM    130  CB  PHE A   7       4.242 -10.355   7.280  1.00  0.850          C  
ATOM    131  CG  PHE A   7       4.088  -8.912   7.252  1.00  0.850          C  
ATOM    132  CD1 PHE A   7       3.969  -8.202   8.422  1.00  0.850          C  
ATOM    133  CD2 PHE A   7       4.081  -8.243   6.090  1.00  0.850          C  
ATOM    134  CE1 PHE A   7       3.848  -6.876   8.413  1.00  0.850          C  
ATOM    135  CE2 PHE A   7       3.948  -6.918   6.073  1.00  0.850          C  
ATOM    136  CZ  PHE A   7       3.837  -6.216   7.241  1.00  0.850          C  
ATOM    137  H   PHE A   7       2.827 -10.739   9.451  1.00  0.710          H  
ATOM    138  HA  PHE A   7       2.286 -10.826   6.544  1.00  0.730          H  
ATOM    139 1HB  PHE A   7       4.878 -10.620   8.113  1.00  1.020          H  
ATOM    140 2HB  PHE A   7       4.727 -10.640   6.374  1.00  1.020          H  
ATOM    141  HD1 PHE A   7       3.976  -8.722   9.377  1.00  1.020          H  
ATOM    142  HD2 PHE A   7       4.193  -8.779   5.167  1.00  1.020          H  
ATOM    143  HE1 PHE A   7       3.756  -6.356   9.344  1.00  1.020          H  
ATOM    144  HE2 PHE A   7       3.952  -6.421   5.135  1.00  1.020          H  
ATOM    145  HZ  PHE A   7       3.743  -5.143   7.230  1.00  1.020          H  
ATOM    146  N   VAL A   8       3.157 -13.090   6.008  1.00  0.440          N  
ATOM    147  CA  VAL A   8       3.485 -14.474   5.701  1.00  0.440          C  
ATOM    148  C   VAL A   8       4.725 -14.607   4.831  1.00  0.370          C  
ATOM    149  O   VAL A   8       4.886 -13.953   3.795  1.00  0.390          O  
ATOM    150  CB  VAL A   8       2.277 -15.202   5.042  1.00  0.620          C  
ATOM    151  CG1 VAL A   8       1.828 -14.516   3.757  1.00  0.620          C  
ATOM    152  CG2 VAL A   8       2.637 -16.689   4.762  1.00  0.620          C  
ATOM    153  H   VAL A   8       2.786 -12.468   5.286  1.00  0.530          H  
ATOM    154  HA  VAL A   8       3.696 -14.982   6.635  1.00  0.530          H  
ATOM    155  HB  VAL A   8       1.443 -15.151   5.723  1.00  0.740          H  
ATOM    156 1HG1 VAL A   8       0.963 -15.047   3.365  1.00  0.740          H  
ATOM    157 2HG1 VAL A   8       1.545 -13.489   3.970  1.00  0.740          H  
ATOM    158 3HG1 VAL A   8       2.619 -14.527   3.015  1.00  0.740          H  
ATOM    159 1HG2 VAL A   8       1.773 -17.193   4.338  1.00  0.740          H  
ATOM    160 2HG2 VAL A   8       3.465 -16.759   4.059  1.00  0.740          H  
ATOM    161 3HG2 VAL A   8       2.910 -17.171   5.684  1.00  0.740          H  
ATOM    162  N   CYS A   9       5.597 -15.474   5.302  1.00  0.380          N  
ATOM    163  CA  CYS A   9       6.878 -15.814   4.707  1.00  0.450          C  
ATOM    164  C   CYS A   9       6.722 -16.556   3.386  1.00  0.560          C  
ATOM    165  O   CYS A   9       6.249 -17.694   3.350  1.00  0.640          O  
ATOM    166  CB  CYS A   9       7.653 -16.669   5.703  1.00  0.600          C  
ATOM    167  SG  CYS A   9       9.228 -17.319   5.122  1.00  0.600          S  
ATOM    168  H   CYS A   9       5.324 -15.949   6.160  1.00  0.460          H  
ATOM    169  HA  CYS A   9       7.431 -14.892   4.527  1.00  0.540          H  
ATOM    170 1HB  CYS A   9       7.847 -16.082   6.592  1.00  0.720          H  
ATOM    171 2HB  CYS A   9       7.027 -17.473   6.013  1.00  0.720          H  
ATOM    172  N   GLN A  10       7.225 -15.981   2.289  1.00  0.690          N  
ATOM    173  CA  GLN A  10       7.049 -16.640   0.988  1.00  0.810          C  
ATOM    174  C   GLN A  10       7.692 -18.020   0.927  1.00  0.820          C  
ATOM    175  O   GLN A  10       7.210 -18.908   0.228  1.00  0.890          O  
ATOM    176  CB  GLN A  10       7.591 -15.791  -0.168  1.00  1.090          C  
ATOM    177  CG  GLN A  10       6.780 -14.545  -0.479  1.00  1.090          C  
ATOM    178  CD  GLN A  10       7.347 -13.745  -1.661  1.00  1.090          C  
ATOM    179  OE1 GLN A  10       8.562 -13.611  -1.820  1.00  1.090          O  
ATOM    180  NE2 GLN A  10       6.463 -13.231  -2.504  1.00  1.090          N  
ATOM    181  H   GLN A  10       7.662 -15.049   2.347  1.00  0.830          H  
ATOM    182  HA  GLN A  10       5.977 -16.773   0.828  1.00  0.970          H  
ATOM    183 1HB  GLN A  10       8.611 -15.473   0.070  1.00  1.300          H  
ATOM    184 2HB  GLN A  10       7.646 -16.399  -1.071  1.00  1.300          H  
ATOM    185 1HG  GLN A  10       5.756 -14.832  -0.710  1.00  1.300          H  
ATOM    186 2HG  GLN A  10       6.799 -13.919   0.406  1.00  1.300          H  
ATOM    187 1HE2 GLN A  10       6.775 -12.708  -3.299  1.00  1.300          H  
ATOM    188 2HE2 GLN A  10       5.484 -13.365  -2.351  1.00  1.300          H  
ATOM    189  N   ASP A  11       8.794 -18.186   1.645  1.00  0.830          N  
ATOM    190  CA  ASP A  11       9.560 -19.417   1.651  1.00  0.950          C  
ATOM    191  C   ASP A  11       9.161 -20.372   2.779  1.00  0.990          C  
ATOM    192  O   ASP A  11       9.802 -21.410   2.966  1.00  1.210          O  
ATOM    193  CB  ASP A  11      11.036 -19.057   1.810  1.00  1.280          C  
ATOM    194  CG  ASP A  11      11.606 -18.267   0.625  1.00  1.280          C  
ATOM    195  OD1 ASP A  11      11.182 -18.475  -0.481  1.00  1.280          O  
ATOM    196  OD2 ASP A  11      12.452 -17.420   0.854  1.00  1.280          O  
ATOM    197  H   ASP A  11       9.148 -17.409   2.186  1.00  1.000          H  
ATOM    198  HA  ASP A  11       9.409 -19.925   0.699  1.00  1.140          H  
ATOM    199 1HB  ASP A  11      11.154 -18.464   2.719  1.00  1.540          H  
ATOM    200 2HB  ASP A  11      11.619 -19.968   1.941  1.00  1.540          H  
ATOM    201  N   CYS A  12       8.134 -20.018   3.555  1.00  0.890          N  
ATOM    202  CA  CYS A  12       7.749 -20.853   4.693  1.00  0.950          C  
ATOM    203  C   CYS A  12       6.269 -21.224   4.669  1.00  1.040          C  
ATOM    204  O   CYS A  12       5.879 -22.314   5.089  1.00  1.400          O  
ATOM    205  CB  CYS A  12       7.916 -20.102   5.995  1.00  1.310          C  
ATOM    206  SG  CYS A  12       9.431 -19.160   6.200  1.00  1.310          S  
ATOM    207  H   CYS A  12       7.612 -19.173   3.333  1.00  1.070          H  
ATOM    208  HA  CYS A  12       8.350 -21.761   4.694  1.00  1.140          H  
ATOM    209 1HB  CYS A  12       7.079 -19.505   6.170  1.00  1.570          H  
ATOM    210 2HB  CYS A  12       7.908 -20.837   6.801  1.00  1.570          H  
ATOM    211  N   LEU A  13       5.444 -20.262   4.233  1.00  1.140          N  
ATOM    212  CA  LEU A  13       3.983 -20.270   4.256  1.00  1.360          C  
ATOM    213  C   LEU A  13       3.424 -20.184   5.678  1.00  1.180          C  
ATOM    214  O   LEU A  13       2.269 -20.538   5.929  1.00  1.450          O  
ATOM    215  CB  LEU A  13       3.435 -21.515   3.546  1.00  1.820          C  
ATOM    216  CG  LEU A  13       3.968 -21.765   2.103  1.00  1.820          C  
ATOM    217  CD1 LEU A  13       3.320 -23.020   1.561  1.00  1.820          C  
ATOM    218  CD2 LEU A  13       3.695 -20.545   1.201  1.00  1.820          C  
ATOM    219  H   LEU A  13       5.848 -19.404   3.873  1.00  1.370          H  
ATOM    220  HA  LEU A  13       3.636 -19.386   3.728  1.00  1.630          H  
ATOM    221 1HB  LEU A  13       3.644 -22.396   4.147  1.00  2.180          H  
ATOM    222 2HB  LEU A  13       2.354 -21.412   3.478  1.00  2.180          H  
ATOM    223  HG  LEU A  13       5.043 -21.940   2.138  1.00  2.180          H  
ATOM    224 1HD1 LEU A  13       3.700 -23.224   0.562  1.00  2.180          H  
ATOM    225 2HD1 LEU A  13       3.555 -23.859   2.217  1.00  2.180          H  
ATOM    226 3HD1 LEU A  13       2.241 -22.882   1.519  1.00  2.180          H  
ATOM    227 1HD2 LEU A  13       4.078 -20.748   0.200  1.00  2.180          H  
ATOM    228 2HD2 LEU A  13       2.624 -20.359   1.148  1.00  2.180          H  
ATOM    229 3HD2 LEU A  13       4.199 -19.662   1.590  1.00  2.180          H  
ATOM    230  N   SER A  14       4.232 -19.648   6.595  1.00  0.870          N  
ATOM    231  CA  SER A  14       3.843 -19.404   7.974  1.00  0.830          C  
ATOM    232  C   SER A  14       3.807 -17.912   8.278  1.00  0.710          C  
ATOM    233  O   SER A  14       4.536 -17.090   7.691  1.00  0.710          O  
ATOM    234  CB  SER A  14       4.825 -20.028   8.937  1.00  1.180          C  
ATOM    235  OG  SER A  14       6.071 -19.414   8.803  1.00  1.180          O  
ATOM    236  H   SER A  14       5.172 -19.414   6.326  1.00  1.040          H  
ATOM    237  HA  SER A  14       2.850 -19.824   8.141  1.00  1.000          H  
ATOM    238 1HB  SER A  14       4.464 -19.892   9.956  1.00  1.410          H  
ATOM    239 2HB  SER A  14       4.913 -21.097   8.752  1.00  1.410          H  
ATOM    240  HG  SER A  14       6.500 -19.453   9.685  1.00  1.410          H  
ATOM    241  N   ARG A  15       2.987 -17.535   9.249  1.00  0.760          N  
ATOM    242  CA  ARG A  15       2.884 -16.128   9.603  1.00  0.740          C  
ATOM    243  C   ARG A  15       3.912 -15.765  10.670  1.00  0.790          C  
ATOM    244  O   ARG A  15       3.600 -15.599  11.850  1.00  1.390          O  
ATOM    245  CB  ARG A  15       1.453 -15.787   9.999  1.00  1.040          C  
ATOM    246  CG  ARG A  15       0.509 -15.473   8.765  1.00  1.040          C  
ATOM    247  CD  ARG A  15       0.272 -16.701   7.920  1.00  1.040          C  
ATOM    248  NE  ARG A  15      -0.705 -16.534   6.824  1.00  1.040          N  
ATOM    249  CZ  ARG A  15      -1.008 -17.522   5.947  1.00  1.040          C  
ATOM    250  NH1 ARG A  15      -0.418 -18.701   6.049  1.00  1.040          N  
ATOM    251  NH2 ARG A  15      -1.896 -17.308   4.997  1.00  1.040          N  
ATOM    252  H   ARG A  15       2.430 -18.225   9.735  1.00  0.910          H  
ATOM    253  HA  ARG A  15       3.106 -15.540   8.723  1.00  0.890          H  
ATOM    254 1HB  ARG A  15       1.018 -16.610  10.560  1.00  1.250          H  
ATOM    255 2HB  ARG A  15       1.461 -14.914  10.646  1.00  1.250          H  
ATOM    256 1HG  ARG A  15      -0.454 -15.109   9.117  1.00  1.250          H  
ATOM    257 2HG  ARG A  15       0.976 -14.710   8.139  1.00  1.250          H  
ATOM    258 1HD  ARG A  15       1.199 -16.975   7.454  1.00  1.250          H  
ATOM    259 2HD  ARG A  15      -0.066 -17.512   8.559  1.00  1.250          H  
ATOM    260  HE  ARG A  15      -1.156 -15.608   6.653  1.00  1.250          H  
ATOM    261 1HH1 ARG A  15       0.251 -18.864   6.786  1.00  1.250          H  
ATOM    262 2HH1 ARG A  15      -0.636 -19.442   5.400  1.00  1.250          H  
ATOM    263 1HH2 ARG A  15      -2.387 -16.389   4.959  1.00  1.250          H  
ATOM    264 2HH2 ARG A  15      -2.131 -18.032   4.344  1.00  1.250          H  
ATOM    265  N   ASN A  16       5.156 -15.654  10.207  1.00  0.560          N  
ATOM    266  CA  ASN A  16       6.334 -15.418  11.039  1.00  0.600          C  
ATOM    267  C   ASN A  16       6.577 -13.968  11.483  1.00  0.530          C  
ATOM    268  O   ASN A  16       7.471 -13.740  12.301  1.00  0.590          O  
ATOM    269  CB  ASN A  16       7.623 -15.880  10.350  1.00  0.820          C  
ATOM    270  CG  ASN A  16       7.868 -17.399  10.236  1.00  0.820          C  
ATOM    271  OD1 ASN A  16       7.198 -18.265  10.833  1.00  0.820          O  
ATOM    272  ND2 ASN A  16       8.921 -17.712   9.499  1.00  0.820          N  
ATOM    273  H   ASN A  16       5.253 -15.825   9.204  1.00  0.670          H  
ATOM    274  HA  ASN A  16       6.210 -16.004  11.951  1.00  0.720          H  
ATOM    275 1HB  ASN A  16       7.624 -15.472   9.335  1.00  0.990          H  
ATOM    276 2HB  ASN A  16       8.475 -15.439  10.863  1.00  0.990          H  
ATOM    277 1HD2 ASN A  16       9.249 -18.677   9.405  1.00  0.990          H  
ATOM    278 2HD2 ASN A  16       9.445 -16.992   9.055  1.00  0.990          H  
ATOM    279  N   TYR A  17       5.833 -12.977  10.980  1.00  0.590          N  
ATOM    280  CA  TYR A  17       6.172 -11.611  11.407  1.00  0.560          C  
ATOM    281  C   TYR A  17       4.972 -10.678  11.578  1.00  0.530          C  
ATOM    282  O   TYR A  17       4.043 -10.683  10.773  1.00  0.600          O  
ATOM    283  CB  TYR A  17       7.187 -11.015  10.421  1.00  0.800          C  
ATOM    284  CG  TYR A  17       7.635  -9.632  10.779  1.00  0.800          C  
ATOM    285  CD1 TYR A  17       8.604  -9.451  11.739  1.00  0.800          C  
ATOM    286  CD2 TYR A  17       7.081  -8.554  10.160  1.00  0.800          C  
ATOM    287  CE1 TYR A  17       9.007  -8.181  12.076  1.00  0.800          C  
ATOM    288  CE2 TYR A  17       7.478  -7.290  10.492  1.00  0.800          C  
ATOM    289  CZ  TYR A  17       8.433  -7.094  11.444  1.00  0.800          C  
ATOM    290  OH  TYR A  17       8.830  -5.817  11.772  1.00  0.800          O  
ATOM    291  H   TYR A  17       5.095 -13.152  10.287  1.00  0.710          H  
ATOM    292  HA  TYR A  17       6.649 -11.674  12.384  1.00  0.670          H  
ATOM    293 1HB  TYR A  17       8.069 -11.657  10.379  1.00  0.960          H  
ATOM    294 2HB  TYR A  17       6.762 -10.992   9.423  1.00  0.960          H  
ATOM    295  HD1 TYR A  17       9.047 -10.315  12.232  1.00  0.960          H  
ATOM    296  HD2 TYR A  17       6.338  -8.705   9.407  1.00  0.960          H  
ATOM    297  HE1 TYR A  17       9.768  -8.035  12.838  1.00  0.960          H  
ATOM    298  HE2 TYR A  17       7.042  -6.445   9.991  1.00  0.960          H  
ATOM    299  HH  TYR A  17       9.502  -5.855  12.456  1.00  0.960          H  
ATOM    300  N   VAL A  18       4.979  -9.874  12.651  1.00  0.520          N  
ATOM    301  CA  VAL A  18       3.908  -8.899  12.872  1.00  0.520          C  
ATOM    302  C   VAL A  18       4.472  -7.486  13.092  1.00  0.570          C  
ATOM    303  O   VAL A  18       5.410  -7.307  13.871  1.00  0.660          O  
ATOM    304  CB  VAL A  18       3.028  -9.308  14.079  1.00  0.730          C  
ATOM    305  CG1 VAL A  18       1.872  -8.266  14.294  1.00  0.730          C  
ATOM    306  CG2 VAL A  18       2.477 -10.711  13.839  1.00  0.730          C  
ATOM    307  H   VAL A  18       5.741  -9.926  13.318  1.00  0.620          H  
ATOM    308  HA  VAL A  18       3.281  -8.880  11.989  1.00  0.620          H  
ATOM    309  HB  VAL A  18       3.628  -9.305  14.985  1.00  0.870          H  
ATOM    310 1HG1 VAL A  18       1.270  -8.567  15.150  1.00  0.870          H  
ATOM    311 2HG1 VAL A  18       2.276  -7.275  14.482  1.00  0.870          H  
ATOM    312 3HG1 VAL A  18       1.239  -8.233  13.404  1.00  0.870          H  
ATOM    313 1HG2 VAL A  18       1.856 -11.013  14.679  1.00  0.870          H  
ATOM    314 2HG2 VAL A  18       1.899 -10.706  12.941  1.00  0.870          H  
ATOM    315 3HG2 VAL A  18       3.293 -11.421  13.729  1.00  0.870          H  
ATOM    316  N   LYS A  19       3.891  -6.491  12.408  1.00  0.580          N  
ATOM    317  CA  LYS A  19       4.321  -5.089  12.539  1.00  0.700          C  
ATOM    318  C   LYS A  19       3.195  -4.201  13.064  1.00  0.650          C  
ATOM    319  O   LYS A  19       2.021  -4.446  12.794  1.00  0.650          O  
ATOM    320  CB  LYS A  19       4.823  -4.536  11.197  1.00  0.930          C  
ATOM    321  CG  LYS A  19       5.350  -3.096  11.224  1.00  0.930          C  
ATOM    322  CD  LYS A  19       6.026  -2.717   9.906  1.00  0.930          C  
ATOM    323  CE  LYS A  19       6.564  -1.287   9.964  1.00  0.930          C  
ATOM    324  NZ  LYS A  19       7.366  -0.921   8.750  1.00  0.930          N  
ATOM    325  H   LYS A  19       3.100  -6.741  11.808  1.00  0.700          H  
ATOM    326  HA  LYS A  19       5.141  -5.046  13.255  1.00  0.840          H  
ATOM    327 1HB  LYS A  19       5.584  -5.166  10.812  1.00  1.120          H  
ATOM    328 2HB  LYS A  19       4.002  -4.532  10.492  1.00  1.120          H  
ATOM    329 1HG  LYS A  19       4.523  -2.399  11.382  1.00  1.120          H  
ATOM    330 2HG  LYS A  19       6.064  -2.982  12.039  1.00  1.120          H  
ATOM    331 1HD  LYS A  19       6.853  -3.403   9.716  1.00  1.120          H  
ATOM    332 2HD  LYS A  19       5.308  -2.801   9.090  1.00  1.120          H  
ATOM    333 1HE  LYS A  19       5.723  -0.600  10.052  1.00  1.120          H  
ATOM    334 2HE  LYS A  19       7.195  -1.183  10.846  1.00  1.120          H  
ATOM    335 1HZ  LYS A  19       7.699   0.030   8.845  1.00  1.120          H  
ATOM    336 2HZ  LYS A  19       8.159  -1.547   8.675  1.00  1.120          H  
ATOM    337 3HZ  LYS A  19       6.809  -0.993   7.913  1.00  1.120          H  
ATOM    338  N   ARG A  20       3.547  -3.165  13.833  1.00  0.760          N  
ATOM    339  CA  ARG A  20       2.553  -2.206  14.329  1.00  0.850          C  
ATOM    340  C   ARG A  20       2.608  -0.934  13.471  1.00  0.820          C  
ATOM    341  O   ARG A  20       3.533  -0.128  13.584  1.00  1.120          O  
ATOM    342  CB  ARG A  20       2.789  -1.906  15.799  1.00  1.150          C  
ATOM    343  CG  ARG A  20       2.201  -2.951  16.783  1.00  1.150          C  
ATOM    344  CD  ARG A  20       2.950  -4.250  16.719  1.00  1.150          C  
ATOM    345  NE  ARG A  20       2.582  -5.183  17.764  1.00  1.150          N  
ATOM    346  CZ  ARG A  20       3.097  -6.431  17.872  1.00  1.150          C  
ATOM    347  NH1 ARG A  20       4.003  -6.834  17.001  1.00  1.150          N  
ATOM    348  NH2 ARG A  20       2.700  -7.235  18.845  1.00  1.150          N  
ATOM    349  H   ARG A  20       4.523  -3.020  14.051  1.00  0.910          H  
ATOM    350  HA  ARG A  20       1.560  -2.642  14.231  1.00  1.020          H  
ATOM    351 1HB  ARG A  20       3.856  -1.813  15.992  1.00  1.380          H  
ATOM    352 2HB  ARG A  20       2.331  -0.966  16.038  1.00  1.380          H  
ATOM    353 1HG  ARG A  20       2.255  -2.571  17.802  1.00  1.380          H  
ATOM    354 2HG  ARG A  20       1.159  -3.146  16.519  1.00  1.380          H  
ATOM    355 1HD  ARG A  20       2.713  -4.735  15.782  1.00  1.380          H  
ATOM    356 2HD  ARG A  20       4.021  -4.061  16.780  1.00  1.380          H  
ATOM    357  HE  ARG A  20       1.896  -4.889  18.445  1.00  1.380          H  
ATOM    358 1HH1 ARG A  20       4.316  -6.196  16.282  1.00  1.380          H  
ATOM    359 2HH1 ARG A  20       4.402  -7.760  17.060  1.00  1.380          H  
ATOM    360 1HH2 ARG A  20       2.013  -6.920  19.514  1.00  1.380          H  
ATOM    361 2HH2 ARG A  20       3.090  -8.164  18.926  1.00  1.380          H  
ATOM    362  N   TRP A  21       1.650  -0.831  12.560  1.00  0.960          N  
ATOM    363  CA  TRP A  21       1.565   0.199  11.534  1.00  1.250          C  
ATOM    364  C   TRP A  21       0.869   1.473  12.023  1.00  1.150          C  
ATOM    365  O   TRP A  21      -0.230   1.438  12.588  1.00  1.390          O  
ATOM    366  CB  TRP A  21       0.927  -0.462  10.309  1.00  1.630          C  
ATOM    367  CG  TRP A  21       0.746   0.341   9.082  1.00  1.630          C  
ATOM    368  CD1 TRP A  21      -0.433   0.698   8.521  1.00  1.630          C  
ATOM    369  CD2 TRP A  21       1.774   0.898   8.237  1.00  1.630          C  
ATOM    370  NE1 TRP A  21      -0.213   1.403   7.379  1.00  1.630          N  
ATOM    371  CE2 TRP A  21       1.131   1.537   7.189  1.00  1.630          C  
ATOM    372  CE3 TRP A  21       3.173   0.895   8.281  1.00  1.630          C  
ATOM    373  CZ2 TRP A  21       1.828   2.173   6.181  1.00  1.630          C  
ATOM    374  CZ3 TRP A  21       3.870   1.540   7.276  1.00  1.630          C  
ATOM    375  CH2 TRP A  21       3.212   2.163   6.252  1.00  1.630          C  
ATOM    376  H   TRP A  21       0.913  -1.538  12.593  1.00  1.150          H  
ATOM    377  HA  TRP A  21       2.582   0.472  11.258  1.00  1.500          H  
ATOM    378 1HB  TRP A  21       1.539  -1.320  10.040  1.00  1.960          H  
ATOM    379 2HB  TRP A  21      -0.044  -0.849  10.595  1.00  1.960          H  
ATOM    380  HD1 TRP A  21      -1.419   0.443   8.914  1.00  1.960          H  
ATOM    381  HE1 TRP A  21      -0.961   1.773   6.748  1.00  1.960          H  
ATOM    382  HE3 TRP A  21       3.700   0.398   9.086  1.00  1.960          H  
ATOM    383  HZ2 TRP A  21       1.321   2.675   5.358  1.00  1.960          H  
ATOM    384  HZ3 TRP A  21       4.956   1.537   7.314  1.00  1.960          H  
ATOM    385  HH2 TRP A  21       3.790   2.659   5.475  1.00  1.960          H  
ATOM    386  N   THR A  22       1.529   2.617  11.812  1.00  0.990          N  
ATOM    387  CA  THR A  22       1.064   3.928  12.272  1.00  1.130          C  
ATOM    388  C   THR A  22       0.243   4.734  11.268  1.00  1.190          C  
ATOM    389  O   THR A  22      -0.209   5.841  11.570  1.00  1.450          O  
ATOM    390  CB  THR A  22       2.283   4.770  12.674  1.00  1.530          C  
ATOM    391  OG1 THR A  22       3.147   4.905  11.536  1.00  1.530          O  
ATOM    392  CG2 THR A  22       3.032   4.095  13.802  1.00  1.530          C  
ATOM    393  H   THR A  22       2.422   2.595  11.334  1.00  1.190          H  
ATOM    394  HA  THR A  22       0.440   3.770  13.151  1.00  1.360          H  
ATOM    395  HB  THR A  22       1.955   5.760  12.991  1.00  1.830          H  
ATOM    396  HG1 THR A  22       3.797   5.596  11.711  1.00  1.830          H  
ATOM    397 1HG2 THR A  22       3.897   4.697  14.075  1.00  1.830          H  
ATOM    398 2HG2 THR A  22       2.372   4.011  14.646  1.00  1.830          H  
ATOM    399 3HG2 THR A  22       3.364   3.103  13.496  1.00  1.830          H  
ATOM    400  N   LYS A  23       0.069   4.197  10.079  1.00  1.250          N  
ATOM    401  CA  LYS A  23      -0.665   4.859   9.013  1.00  1.580          C  
ATOM    402  C   LYS A  23      -1.897   4.046   8.653  1.00  1.520          C  
ATOM    403  O   LYS A  23      -2.230   3.061   9.313  1.00  1.850          O  
ATOM    404  CB  LYS A  23       0.224   5.092   7.800  1.00  2.080          C  
ATOM    405  CG  LYS A  23       1.401   6.010   8.056  1.00  2.080          C  
ATOM    406  CD  LYS A  23       2.220   6.224   6.790  1.00  2.080          C  
ATOM    407  CE  LYS A  23       3.403   7.150   7.042  1.00  2.080          C  
ATOM    408  NZ  LYS A  23       4.213   7.372   5.808  1.00  2.080          N  
ATOM    409  H   LYS A  23       0.463   3.280   9.917  1.00  1.500          H  
ATOM    410  HA  LYS A  23      -1.010   5.829   9.370  1.00  1.900          H  
ATOM    411 1HB  LYS A  23       0.604   4.174   7.472  1.00  2.500          H  
ATOM    412 2HB  LYS A  23      -0.360   5.514   6.985  1.00  2.500          H  
ATOM    413 1HG  LYS A  23       1.035   6.969   8.425  1.00  2.500          H  
ATOM    414 2HG  LYS A  23       2.037   5.565   8.824  1.00  2.500          H  
ATOM    415 1HD  LYS A  23       2.594   5.263   6.437  1.00  2.500          H  
ATOM    416 2HD  LYS A  23       1.586   6.656   6.016  1.00  2.500          H  
ATOM    417 1HE  LYS A  23       3.034   8.110   7.400  1.00  2.500          H  
ATOM    418 2HE  LYS A  23       4.041   6.709   7.809  1.00  2.500          H  
ATOM    419 1HZ  LYS A  23       4.986   7.989   6.018  1.00  2.500          H  
ATOM    420 2HZ  LYS A  23       4.571   6.488   5.474  1.00  2.500          H  
ATOM    421 3HZ  LYS A  23       3.635   7.792   5.094  1.00  2.500          H  
ATOM    422  N   GLN A  24      -2.646   4.512   7.669  1.00  1.750          N  
ATOM    423  CA  GLN A  24      -3.839   3.802   7.253  1.00  2.080          C  
ATOM    424  C   GLN A  24      -3.488   2.365   6.812  1.00  1.650          C  
ATOM    425  O   GLN A  24      -2.534   2.177   6.042  1.00  1.580          O  
ATOM    426  CB  GLN A  24      -4.524   4.548   6.099  1.00  2.780          C  
ATOM    427  CG  GLN A  24      -5.082   5.918   6.469  1.00  2.780          C  
ATOM    428  CD  GLN A  24      -4.057   7.033   6.321  1.00  2.780          C  
ATOM    429  OE1 GLN A  24      -2.842   6.789   6.384  1.00  2.780          O  
ATOM    430  NE2 GLN A  24      -4.532   8.253   6.124  1.00  2.780          N  
ATOM    431  H   GLN A  24      -2.367   5.363   7.182  1.00  2.100          H  
ATOM    432  HA  GLN A  24      -4.502   3.790   8.109  1.00  2.500          H  
ATOM    433 1HB  GLN A  24      -3.815   4.684   5.280  1.00  3.340          H  
ATOM    434 2HB  GLN A  24      -5.346   3.956   5.716  1.00  3.340          H  
ATOM    435 1HG  GLN A  24      -5.924   6.140   5.815  1.00  3.340          H  
ATOM    436 2HG  GLN A  24      -5.411   5.896   7.509  1.00  3.340          H  
ATOM    437 1HE2 GLN A  24      -3.904   9.026   6.020  1.00  3.340          H  
ATOM    438 2HE2 GLN A  24      -5.520   8.407   6.080  1.00  3.340          H  
ATOM    439  N   PRO A  25      -4.315   1.348   7.175  1.00  1.880          N  
ATOM    440  CA  PRO A  25      -4.180  -0.086   6.872  1.00  1.880          C  
ATOM    441  C   PRO A  25      -4.256  -0.372   5.375  1.00  1.980          C  
ATOM    442  O   PRO A  25      -3.975  -1.479   4.930  1.00  2.420          O  
ATOM    443  CB  PRO A  25      -5.365  -0.714   7.615  1.00  2.820          C  
ATOM    444  CG  PRO A  25      -6.381   0.390   7.738  1.00  2.820          C  
ATOM    445  CD  PRO A  25      -5.567   1.658   7.920  1.00  2.820          C  
ATOM    446  HA  PRO A  25      -3.226  -0.450   7.282  1.00  2.260          H  
ATOM    447 1HB  PRO A  25      -5.747  -1.572   7.039  1.00  3.380          H  
ATOM    448 2HB  PRO A  25      -5.033  -1.109   8.584  1.00  3.380          H  
ATOM    449 1HG  PRO A  25      -7.016   0.419   6.835  1.00  3.380          H  
ATOM    450 2HG  PRO A  25      -7.052   0.188   8.584  1.00  3.380          H  
ATOM    451 1HD  PRO A  25      -6.134   2.479   7.460  1.00  3.380          H  
ATOM    452 2HD  PRO A  25      -5.351   1.834   8.989  1.00  3.380          H  
ATOM    453  N   LEU A  26      -4.706   0.628   4.630  1.00  2.220          N  
ATOM    454  CA  LEU A  26      -4.869   0.622   3.193  1.00  2.750          C  
ATOM    455  C   LEU A  26      -3.580   0.284   2.449  1.00  2.370          C  
ATOM    456  O   LEU A  26      -3.624  -0.309   1.369  1.00  2.680          O  
ATOM    457  CB  LEU A  26      -5.329   2.016   2.762  1.00  3.640          C  
ATOM    458  CG  LEU A  26      -6.737   2.466   3.230  1.00  3.640          C  
ATOM    459  CD1 LEU A  26      -6.909   3.938   2.884  1.00  3.640          C  
ATOM    460  CD2 LEU A  26      -7.822   1.627   2.561  1.00  3.640          C  
ATOM    461  H   LEU A  26      -4.930   1.488   5.096  1.00  2.660          H  
ATOM    462  HA  LEU A  26      -5.608  -0.133   2.936  1.00  3.300          H  
ATOM    463 1HB  LEU A  26      -4.608   2.739   3.141  1.00  4.370          H  
ATOM    464 2HB  LEU A  26      -5.310   2.059   1.674  1.00  4.370          H  
ATOM    465  HG  LEU A  26      -6.817   2.358   4.310  1.00  4.370          H  
ATOM    466 1HD1 LEU A  26      -7.889   4.278   3.220  1.00  4.370          H  
ATOM    467 2HD1 LEU A  26      -6.136   4.528   3.377  1.00  4.370          H  
ATOM    468 3HD1 LEU A  26      -6.831   4.071   1.806  1.00  4.370          H  
ATOM    469 1HD2 LEU A  26      -8.800   1.969   2.899  1.00  4.370          H  
ATOM    470 2HD2 LEU A  26      -7.755   1.738   1.478  1.00  4.370          H  
ATOM    471 3HD2 LEU A  26      -7.710   0.580   2.821  1.00  4.370          H  
ATOM    472  N   GLN A  27      -2.431   0.726   2.971  1.00  1.980          N  
ATOM    473  CA  GLN A  27      -1.169   0.446   2.287  1.00  1.990          C  
ATOM    474  C   GLN A  27      -0.751  -1.005   2.462  1.00  1.380          C  
ATOM    475  O   GLN A  27      -0.632  -1.478   3.586  1.00  2.010          O  
ATOM    476  CB  GLN A  27      -0.053   1.354   2.817  1.00  2.780          C  
ATOM    477  CG  GLN A  27       1.356   1.064   2.244  1.00  2.780          C  
ATOM    478  CD  GLN A  27       1.501   1.384   0.769  1.00  2.780          C  
ATOM    479  OE1 GLN A  27       1.222   2.508   0.342  1.00  2.780          O  
ATOM    480  NE2 GLN A  27       1.935   0.395  -0.024  1.00  2.780          N  
ATOM    481  H   GLN A  27      -2.427   1.231   3.866  1.00  2.380          H  
ATOM    482  HA  GLN A  27      -1.304   0.635   1.222  1.00  2.390          H  
ATOM    483 1HB  GLN A  27      -0.299   2.394   2.608  1.00  3.340          H  
ATOM    484 2HB  GLN A  27       0.002   1.243   3.899  1.00  3.340          H  
ATOM    485 1HG  GLN A  27       2.076   1.672   2.790  1.00  3.340          H  
ATOM    486 2HG  GLN A  27       1.596   0.015   2.383  1.00  3.340          H  
ATOM    487 1HE2 GLN A  27       2.056   0.555  -1.007  1.00  3.340          H  
ATOM    488 2HE2 GLN A  27       2.152  -0.537   0.368  1.00  3.340          H  
ATOM    489  N   ARG A  28      -0.479  -1.703   1.360  1.00  0.840          N  
ATOM    490  CA  ARG A  28      -0.027  -3.082   1.488  1.00  0.900          C  
ATOM    491  C   ARG A  28       1.467  -3.087   1.800  1.00  0.660          C  
ATOM    492  O   ARG A  28       2.247  -2.361   1.165  1.00  0.710          O  
ATOM    493  CB  ARG A  28      -0.267  -3.892   0.222  1.00  1.240          C  
ATOM    494  CG  ARG A  28       0.058  -5.355   0.405  1.00  1.240          C  
ATOM    495  CD  ARG A  28      -0.150  -6.188  -0.770  1.00  1.240          C  
ATOM    496  NE  ARG A  28       0.109  -7.582  -0.416  1.00  1.240          N  
ATOM    497  CZ  ARG A  28       0.305  -8.602  -1.273  1.00  1.240          C  
ATOM    498  NH1 ARG A  28       0.296  -8.399  -2.577  1.00  1.240          N  
ATOM    499  NH2 ARG A  28       0.511  -9.812  -0.795  1.00  1.240          N  
ATOM    500  H   ARG A  28      -0.617  -1.282   0.450  1.00  1.010          H  
ATOM    501  HA  ARG A  28      -0.555  -3.557   2.320  1.00  1.080          H  
ATOM    502 1HB  ARG A  28      -1.310  -3.808  -0.077  1.00  1.480          H  
ATOM    503 2HB  ARG A  28       0.349  -3.505  -0.589  1.00  1.480          H  
ATOM    504 1HG  ARG A  28       1.101  -5.480   0.696  1.00  1.480          H  
ATOM    505 2HG  ARG A  28      -0.587  -5.742   1.189  1.00  1.480          H  
ATOM    506 1HD  ARG A  28      -1.179  -6.100  -1.121  1.00  1.480          H  
ATOM    507 2HD  ARG A  28       0.544  -5.887  -1.554  1.00  1.480          H  
ATOM    508  HE  ARG A  28       0.143  -7.793   0.576  1.00  1.480          H  
ATOM    509 1HH1 ARG A  28       0.139  -7.473  -2.947  1.00  1.480          H  
ATOM    510 2HH1 ARG A  28       0.446  -9.170  -3.212  1.00  1.480          H  
ATOM    511 1HH2 ARG A  28       0.488  -9.967   0.218  1.00  1.480          H  
ATOM    512 2HH2 ARG A  28       0.676 -10.581  -1.432  1.00  1.480          H  
ATOM    513  N   LEU A  29       1.873  -3.887   2.779  1.00  0.580          N  
ATOM    514  CA  LEU A  29       3.282  -3.941   3.147  1.00  0.530          C  
ATOM    515  C   LEU A  29       4.059  -5.217   2.758  1.00  0.480          C  
ATOM    516  O   LEU A  29       3.504  -6.325   2.647  1.00  0.500          O  
ATOM    517  CB  LEU A  29       3.365  -3.729   4.657  1.00  0.760          C  
ATOM    518  CG  LEU A  29       2.722  -2.430   5.205  1.00  0.760          C  
ATOM    519  CD1 LEU A  29       2.827  -2.436   6.720  1.00  0.760          C  
ATOM    520  CD2 LEU A  29       3.383  -1.195   4.617  1.00  0.760          C  
ATOM    521  H   LEU A  29       1.173  -4.429   3.313  1.00  0.700          H  
ATOM    522  HA  LEU A  29       3.787  -3.121   2.646  1.00  0.640          H  
ATOM    523 1HB  LEU A  29       2.793  -4.525   5.111  1.00  0.910          H  
ATOM    524 2HB  LEU A  29       4.403  -3.791   4.983  1.00  0.910          H  
ATOM    525  HG  LEU A  29       1.656  -2.422   4.944  1.00  0.910          H  
ATOM    526 1HD1 LEU A  29       2.346  -1.557   7.101  1.00  0.910          H  
ATOM    527 2HD1 LEU A  29       2.333  -3.302   7.112  1.00  0.910          H  
ATOM    528 3HD1 LEU A  29       3.869  -2.444   7.021  1.00  0.910          H  
ATOM    529 1HD2 LEU A  29       2.893  -0.325   5.020  1.00  0.910          H  
ATOM    530 2HD2 LEU A  29       4.438  -1.176   4.878  1.00  0.910          H  
ATOM    531 3HD2 LEU A  29       3.278  -1.183   3.542  1.00  0.910          H  
ATOM    532  N   ILE A  30       5.375  -5.032   2.567  1.00  0.540          N  
ATOM    533  CA  ILE A  30       6.351  -6.113   2.381  1.00  0.600          C  
ATOM    534  C   ILE A  30       7.523  -5.914   3.341  1.00  0.660          C  
ATOM    535  O   ILE A  30       8.116  -4.835   3.398  1.00  0.720          O  
ATOM    536  CB  ILE A  30       6.875  -6.233   0.929  1.00  0.820          C  
ATOM    537  CG1 ILE A  30       5.682  -6.527  -0.015  1.00  0.820          C  
ATOM    538  CG2 ILE A  30       7.972  -7.357   0.851  1.00  0.820          C  
ATOM    539  CD1 ILE A  30       5.999  -6.515  -1.489  1.00  0.820          C  
ATOM    540  H   ILE A  30       5.728  -4.085   2.612  1.00  0.650          H  
ATOM    541  HA  ILE A  30       5.876  -7.060   2.639  1.00  0.720          H  
ATOM    542  HB  ILE A  30       7.311  -5.285   0.620  1.00  0.980          H  
ATOM    543 1HG1 ILE A  30       5.273  -7.488   0.251  1.00  0.980          H  
ATOM    544 2HG1 ILE A  30       4.920  -5.775   0.149  1.00  0.980          H  
ATOM    545 1HG2 ILE A  30       8.348  -7.444  -0.155  1.00  0.980          H  
ATOM    546 2HG2 ILE A  30       8.809  -7.118   1.505  1.00  0.980          H  
ATOM    547 3HG2 ILE A  30       7.544  -8.301   1.158  1.00  0.980          H  
ATOM    548 1HD1 ILE A  30       5.086  -6.722  -2.047  1.00  0.980          H  
ATOM    549 2HD1 ILE A  30       6.383  -5.534  -1.772  1.00  0.980          H  
ATOM    550 3HD1 ILE A  30       6.735  -7.273  -1.726  1.00  0.980          H  
ATOM    551  N   ILE A  31       7.857  -6.957   4.084  1.00  0.680          N  
ATOM    552  CA  ILE A  31       8.943  -6.910   5.054  1.00  0.770          C  
ATOM    553  C   ILE A  31      10.142  -7.769   4.689  1.00  0.700          C  
ATOM    554  O   ILE A  31      10.006  -8.932   4.307  1.00  0.640          O  
ATOM    555  CB  ILE A  31       8.427  -7.342   6.437  1.00  1.040          C  
ATOM    556  CG1 ILE A  31       7.256  -6.444   6.870  1.00  1.040          C  
ATOM    557  CG2 ILE A  31       9.565  -7.393   7.468  1.00  1.040          C  
ATOM    558  CD1 ILE A  31       7.522  -4.972   7.090  1.00  1.040          C  
ATOM    559  H   ILE A  31       7.309  -7.814   3.971  1.00  0.820          H  
ATOM    560  HA  ILE A  31       9.301  -5.887   5.115  1.00  0.920          H  
ATOM    561  HB  ILE A  31       8.013  -8.324   6.350  1.00  1.250          H  
ATOM    562 1HG1 ILE A  31       6.532  -6.503   6.098  1.00  1.250          H  
ATOM    563 2HG1 ILE A  31       6.834  -6.856   7.762  1.00  1.250          H  
ATOM    564 1HG2 ILE A  31       9.193  -7.734   8.410  1.00  1.250          H  
ATOM    565 2HG2 ILE A  31      10.321  -8.081   7.139  1.00  1.250          H  
ATOM    566 3HG2 ILE A  31      10.009  -6.409   7.594  1.00  1.250          H  
ATOM    567 1HD1 ILE A  31       6.586  -4.490   7.363  1.00  1.250          H  
ATOM    568 2HD1 ILE A  31       8.243  -4.842   7.894  1.00  1.250          H  
ATOM    569 3HD1 ILE A  31       7.901  -4.514   6.183  1.00  1.250          H  
ATOM    570  N   ASN A  32      11.329  -7.171   4.787  1.00  0.770          N  
ATOM    571  CA  ASN A  32      12.596  -7.877   4.578  1.00  0.750          C  
ATOM    572  C   ASN A  32      13.070  -8.372   5.954  1.00  0.710          C  
ATOM    573  O   ASN A  32      13.457  -7.562   6.804  1.00  0.890          O  
ATOM    574  CB  ASN A  32      13.618  -6.976   3.903  1.00  1.060          C  
ATOM    575  CG  ASN A  32      14.923  -7.680   3.554  1.00  1.060          C  
ATOM    576  OD1 ASN A  32      15.290  -8.697   4.145  1.00  1.060          O  
ATOM    577  ND2 ASN A  32      15.628  -7.139   2.585  1.00  1.060          N  
ATOM    578  H   ASN A  32      11.342  -6.197   5.056  1.00  0.920          H  
ATOM    579  HA  ASN A  32      12.426  -8.757   3.953  1.00  0.900          H  
ATOM    580 1HB  ASN A  32      13.187  -6.573   2.987  1.00  1.270          H  
ATOM    581 2HB  ASN A  32      13.842  -6.133   4.556  1.00  1.270          H  
ATOM    582 1HD2 ASN A  32      16.497  -7.552   2.304  1.00  1.270          H  
ATOM    583 2HD2 ASN A  32      15.299  -6.313   2.127  1.00  1.270          H  
ATOM    584  N   LYS A  33      12.926  -9.673   6.205  1.00  0.620          N  
ATOM    585  CA  LYS A  33      13.201 -10.250   7.534  1.00  0.640          C  
ATOM    586  C   LYS A  33      13.795 -11.665   7.486  1.00  0.540          C  
ATOM    587  O   LYS A  33      13.417 -12.494   6.648  1.00  0.490          O  
ATOM    588  CB  LYS A  33      11.913 -10.190   8.393  1.00  0.890          C  
ATOM    589  CG  LYS A  33      11.917 -10.866   9.787  1.00  0.890          C  
ATOM    590  CD  LYS A  33      12.660 -10.045  10.846  1.00  0.890          C  
ATOM    591  CE  LYS A  33      12.596 -10.730  12.215  1.00  0.890          C  
ATOM    592  NZ  LYS A  33      13.365  -9.982  13.262  1.00  0.890          N  
ATOM    593  H   LYS A  33      12.637 -10.262   5.415  1.00  0.740          H  
ATOM    594  HA  LYS A  33      13.941  -9.614   8.017  1.00  0.770          H  
ATOM    595 1HB  LYS A  33      11.704  -9.147   8.598  1.00  1.070          H  
ATOM    596 2HB  LYS A  33      11.080 -10.567   7.844  1.00  1.070          H  
ATOM    597 1HG  LYS A  33      10.878 -10.962  10.108  1.00  1.070          H  
ATOM    598 2HG  LYS A  33      12.332 -11.871   9.732  1.00  1.070          H  
ATOM    599 1HD  LYS A  33      13.701  -9.920  10.560  1.00  1.070          H  
ATOM    600 2HD  LYS A  33      12.199  -9.058  10.923  1.00  1.070          H  
ATOM    601 1HE  LYS A  33      11.554 -10.801  12.525  1.00  1.070          H  
ATOM    602 2HE  LYS A  33      13.007 -11.737  12.127  1.00  1.070          H  
ATOM    603 1HZ  LYS A  33      13.294 -10.469  14.146  1.00  1.070          H  
ATOM    604 2HZ  LYS A  33      14.337  -9.921  12.990  1.00  1.070          H  
ATOM    605 3HZ  LYS A  33      12.989  -9.051  13.365  1.00  1.070          H  
ATOM    606  N   TYR A  34      14.703 -11.949   8.428  1.00  0.580          N  
ATOM    607  CA  TYR A  34      15.331 -13.265   8.539  1.00  0.550          C  
ATOM    608  C   TYR A  34      14.355 -14.418   8.695  1.00  0.650          C  
ATOM    609  O   TYR A  34      13.463 -14.407   9.547  1.00  0.860          O  
ATOM    610  CB  TYR A  34      16.314 -13.287   9.698  1.00  0.780          C  
ATOM    611  CG  TYR A  34      16.995 -14.635   9.890  1.00  0.780          C  
ATOM    612  CD1 TYR A  34      18.027 -15.044   9.045  1.00  0.780          C  
ATOM    613  CD2 TYR A  34      16.586 -15.458  10.926  1.00  0.780          C  
ATOM    614  CE1 TYR A  34      18.641 -16.270   9.257  1.00  0.780          C  
ATOM    615  CE2 TYR A  34      17.196 -16.665  11.129  1.00  0.780          C  
ATOM    616  CZ  TYR A  34      18.216 -17.079  10.316  1.00  0.780          C  
ATOM    617  OH  TYR A  34      18.808 -18.312  10.567  1.00  0.780          O  
ATOM    618  H   TYR A  34      14.966 -11.225   9.081  1.00  0.700          H  
ATOM    619  HA  TYR A  34      15.902 -13.457   7.651  1.00  0.660          H  
ATOM    620 1HB  TYR A  34      17.087 -12.537   9.532  1.00  0.940          H  
ATOM    621 2HB  TYR A  34      15.794 -13.028  10.621  1.00  0.940          H  
ATOM    622  HD1 TYR A  34      18.353 -14.405   8.226  1.00  0.940          H  
ATOM    623  HD2 TYR A  34      15.777 -15.142  11.586  1.00  0.940          H  
ATOM    624  HE1 TYR A  34      19.452 -16.595   8.606  1.00  0.940          H  
ATOM    625  HE2 TYR A  34      16.874 -17.300  11.945  1.00  0.940          H  
ATOM    626  HH  TYR A  34      19.589 -18.455   9.995  1.00  0.940          H  
ATOM    627  N   CYS A  35      14.561 -15.430   7.864  1.00  0.620          N  
ATOM    628  CA  CYS A  35      13.795 -16.658   7.863  1.00  0.830          C  
ATOM    629  C   CYS A  35      14.518 -17.796   8.566  1.00  0.920          C  
ATOM    630  O   CYS A  35      15.518 -18.335   8.071  1.00  0.930          O  
ATOM    631  CB  CYS A  35      13.460 -17.076   6.437  1.00  1.080          C  
ATOM    632  SG  CYS A  35      12.727 -18.696   6.321  1.00  1.080          S  
ATOM    633  H   CYS A  35      15.300 -15.333   7.175  1.00  0.740          H  
ATOM    634  HA  CYS A  35      12.858 -16.473   8.386  1.00  1.000          H  
ATOM    635 1HB  CYS A  35      12.744 -16.380   6.043  1.00  1.290          H  
ATOM    636 2HB  CYS A  35      14.342 -17.029   5.814  1.00  1.290          H  
ATOM    637  N   LYS A  36      13.980 -18.167   9.728  1.00  1.190          N  
ATOM    638  CA  LYS A  36      14.534 -19.208  10.590  1.00  1.380          C  
ATOM    639  C   LYS A  36      14.562 -20.562   9.901  1.00  1.360          C  
ATOM    640  O   LYS A  36      15.465 -21.370  10.117  1.00  1.480          O  
ATOM    641  CB  LYS A  36      13.734 -19.296  11.885  1.00  1.860          C  
ATOM    642  CG  LYS A  36      13.929 -18.106  12.817  1.00  1.860          C  
ATOM    643  CD  LYS A  36      13.082 -18.239  14.076  1.00  1.860          C  
ATOM    644  CE  LYS A  36      13.286 -17.051  15.013  1.00  1.860          C  
ATOM    645  NZ  LYS A  36      12.436 -17.149  16.239  1.00  1.860          N  
ATOM    646  H   LYS A  36      13.155 -17.669  10.036  1.00  1.430          H  
ATOM    647  HA  LYS A  36      15.561 -18.949  10.831  1.00  1.660          H  
ATOM    648 1HB  LYS A  36      12.671 -19.375  11.651  1.00  2.230          H  
ATOM    649 2HB  LYS A  36      14.019 -20.199  12.423  1.00  2.230          H  
ATOM    650 1HG  LYS A  36      14.976 -18.051  13.108  1.00  2.230          H  
ATOM    651 2HG  LYS A  36      13.668 -17.185  12.295  1.00  2.230          H  
ATOM    652 1HD  LYS A  36      12.027 -18.294  13.799  1.00  2.230          H  
ATOM    653 2HD  LYS A  36      13.350 -19.157  14.600  1.00  2.230          H  
ATOM    654 1HE  LYS A  36      14.333 -17.012  15.311  1.00  2.230          H  
ATOM    655 2HE  LYS A  36      13.036 -16.134  14.482  1.00  2.230          H  
ATOM    656 1HZ  LYS A  36      12.602 -16.346  16.829  1.00  2.230          H  
ATOM    657 2HZ  LYS A  36      11.461 -17.175  15.975  1.00  2.230          H  
ATOM    658 3HZ  LYS A  36      12.668 -17.992  16.747  1.00  2.230          H  
ATOM    659  N   GLN A  37      13.582 -20.798   9.037  1.00  1.340          N  
ATOM    660  CA  GLN A  37      13.436 -22.049   8.317  1.00  1.460          C  
ATOM    661  C   GLN A  37      14.227 -22.058   7.011  1.00  1.420          C  
ATOM    662  O   GLN A  37      14.141 -23.022   6.247  1.00  1.590          O  
ATOM    663  CB  GLN A  37      11.961 -22.271   7.959  1.00  2.000          C  
ATOM    664  CG  GLN A  37      11.000 -22.486   9.132  1.00  2.000          C  
ATOM    665  CD  GLN A  37      10.622 -21.177   9.850  1.00  2.000          C  
ATOM    666  OE1 GLN A  37      10.605 -20.105   9.234  1.00  2.000          O  
ATOM    667  NE2 GLN A  37      10.300 -21.273  11.136  1.00  2.000          N  
ATOM    668  H   GLN A  37      12.857 -20.095   8.899  1.00  1.610          H  
ATOM    669  HA  GLN A  37      13.797 -22.861   8.945  1.00  1.750          H  
ATOM    670 1HB  GLN A  37      11.604 -21.416   7.381  1.00  2.400          H  
ATOM    671 2HB  GLN A  37      11.882 -23.140   7.308  1.00  2.400          H  
ATOM    672 1HG  GLN A  37      10.087 -22.943   8.757  1.00  2.400          H  
ATOM    673 2HG  GLN A  37      11.479 -23.144   9.858  1.00  2.400          H  
ATOM    674 1HE2 GLN A  37      10.032 -20.457  11.656  1.00  2.400          H  
ATOM    675 2HE2 GLN A  37      10.314 -22.164  11.593  1.00  2.400          H  
ATOM    676  N   CYS A  38      14.948 -20.976   6.724  1.00  1.240          N  
ATOM    677  CA  CYS A  38      15.654 -20.847   5.466  1.00  1.280          C  
ATOM    678  C   CYS A  38      17.137 -20.607   5.715  1.00  1.230          C  
ATOM    679  O   CYS A  38      17.987 -21.006   4.915  1.00  1.390          O  
ATOM    680  CB  CYS A  38      15.131 -19.646   4.694  1.00  1.780          C  
ATOM    681  SG  CYS A  38      13.331 -19.494   4.536  1.00  1.780          S  
ATOM    682  H   CYS A  38      15.024 -20.218   7.400  1.00  1.490          H  
ATOM    683  HA  CYS A  38      15.526 -21.756   4.882  1.00  1.540          H  
ATOM    684 1HB  CYS A  38      15.531 -18.746   5.139  1.00  2.130          H  
ATOM    685 2HB  CYS A  38      15.516 -19.710   3.684  1.00  2.130          H  
ATOM    686  N   ASN A  39      17.433 -19.947   6.839  1.00  1.080          N  
ATOM    687  CA  ASN A  39      18.749 -19.439   7.220  1.00  1.070          C  
ATOM    688  C   ASN A  39      19.241 -18.390   6.231  1.00  1.010          C  
ATOM    689  O   ASN A  39      20.388 -18.400   5.780  1.00  1.160          O  
ATOM    690  CB  ASN A  39      19.772 -20.549   7.374  1.00  1.500          C  
ATOM    691  CG  ASN A  39      20.989 -20.099   8.183  1.00  1.500          C  
ATOM    692  OD1 ASN A  39      20.888 -19.257   9.104  1.00  1.500          O  
ATOM    693  ND2 ASN A  39      22.137 -20.654   7.861  1.00  1.500          N  
ATOM    694  H   ASN A  39      16.656 -19.675   7.439  1.00  1.300          H  
ATOM    695  HA  ASN A  39      18.640 -18.951   8.177  1.00  1.280          H  
ATOM    696 1HB  ASN A  39      19.310 -21.404   7.867  1.00  1.800          H  
ATOM    697 2HB  ASN A  39      20.110 -20.878   6.391  1.00  1.800          H  
ATOM    698 1HD2 ASN A  39      22.973 -20.405   8.353  1.00  1.800          H  
ATOM    699 2HD2 ASN A  39      22.174 -21.322   7.117  1.00  1.800          H  
ATOM    700  N   GLN A  40      18.329 -17.486   5.908  1.00  0.840          N  
ATOM    701  CA  GLN A  40      18.568 -16.354   5.005  1.00  0.820          C  
ATOM    702  C   GLN A  40      17.477 -15.337   5.210  1.00  0.570          C  
ATOM    703  O   GLN A  40      16.489 -15.658   5.860  1.00  0.510          O  
ATOM    704  CB  GLN A  40      18.580 -16.768   3.528  1.00  1.160          C  
ATOM    705  CG  GLN A  40      17.275 -17.350   3.058  1.00  1.160          C  
ATOM    706  CD  GLN A  40      17.202 -17.632   1.576  1.00  1.160          C  
ATOM    707  OE1 GLN A  40      18.197 -17.963   0.922  1.00  1.160          O  
ATOM    708  NE2 GLN A  40      15.997 -17.497   1.027  1.00  1.160          N  
ATOM    709  H   GLN A  40      17.425 -17.593   6.389  1.00  1.010          H  
ATOM    710  HA  GLN A  40      19.524 -15.892   5.254  1.00  0.980          H  
ATOM    711 1HB  GLN A  40      18.805 -15.905   2.903  1.00  1.390          H  
ATOM    712 2HB  GLN A  40      19.362 -17.511   3.363  1.00  1.390          H  
ATOM    713 1HG  GLN A  40      17.217 -18.290   3.554  1.00  1.390          H  
ATOM    714 2HG  GLN A  40      16.432 -16.714   3.333  1.00  1.390          H  
ATOM    715 1HE2 GLN A  40      15.860 -17.663   0.051  1.00  1.390          H  
ATOM    716 2HE2 GLN A  40      15.205 -17.222   1.590  1.00  1.390          H  
ATOM    717  N   LYS A  41      17.632 -14.129   4.681  1.00  0.570          N  
ATOM    718  CA  LYS A  41      16.530 -13.174   4.739  1.00  0.510          C  
ATOM    719  C   LYS A  41      15.626 -13.348   3.542  1.00  0.530          C  
ATOM    720  O   LYS A  41      16.096 -13.638   2.440  1.00  0.670          O  
ATOM    721  CB  LYS A  41      17.035 -11.739   4.819  1.00  0.740          C  
ATOM    722  CG  LYS A  41      17.785 -11.400   6.095  1.00  0.740          C  
ATOM    723  CD  LYS A  41      18.176  -9.934   6.123  1.00  0.740          C  
ATOM    724  CE  LYS A  41      18.910  -9.574   7.406  1.00  0.740          C  
ATOM    725  NZ  LYS A  41      19.286  -8.131   7.443  1.00  0.740          N  
ATOM    726  H   LYS A  41      18.485 -13.894   4.190  1.00  0.680          H  
ATOM    727  HA  LYS A  41      15.914 -13.378   5.593  1.00  0.610          H  
ATOM    728 1HB  LYS A  41      17.685 -11.530   3.972  1.00  0.890          H  
ATOM    729 2HB  LYS A  41      16.182 -11.063   4.751  1.00  0.890          H  
ATOM    730 1HG  LYS A  41      17.154 -11.597   6.945  1.00  0.890          H  
ATOM    731 2HG  LYS A  41      18.675 -12.021   6.175  1.00  0.890          H  
ATOM    732 1HD  LYS A  41      18.818  -9.711   5.270  1.00  0.890          H  
ATOM    733 2HD  LYS A  41      17.276  -9.319   6.046  1.00  0.890          H  
ATOM    734 1HE  LYS A  41      18.266  -9.795   8.257  1.00  0.890          H  
ATOM    735 2HE  LYS A  41      19.815 -10.177   7.482  1.00  0.890          H  
ATOM    736 1HZ  LYS A  41      19.769  -7.928   8.308  1.00  0.890          H  
ATOM    737 2HZ  LYS A  41      19.892  -7.918   6.662  1.00  0.890          H  
ATOM    738 3HZ  LYS A  41      18.449  -7.563   7.383  1.00  0.890          H  
ATOM    739  N   THR A  42      14.332 -13.153   3.755  1.00  0.490          N  
ATOM    740  CA  THR A  42      13.375 -13.226   2.661  1.00  0.610          C  
ATOM    741  C   THR A  42      12.257 -12.215   2.792  1.00  0.570          C  
ATOM    742  O   THR A  42      12.270 -11.343   3.671  1.00  0.600          O  
ATOM    743  CB  THR A  42      12.788 -14.633   2.537  1.00  0.810          C  
ATOM    744  OG1 THR A  42      12.049 -14.731   1.318  1.00  0.810          O  
ATOM    745  CG2 THR A  42      11.861 -14.942   3.716  1.00  0.810          C  
ATOM    746  H   THR A  42      14.008 -12.952   4.705  1.00  0.590          H  
ATOM    747  HA  THR A  42      13.904 -13.011   1.733  1.00  0.730          H  
ATOM    748  HB  THR A  42      13.607 -15.356   2.521  1.00  0.970          H  
ATOM    749  HG1 THR A  42      12.045 -15.694   1.044  1.00  0.970          H  
ATOM    750 1HG2 THR A  42      11.483 -15.956   3.610  1.00  0.970          H  
ATOM    751 2HG2 THR A  42      12.429 -14.849   4.618  1.00  0.970          H  
ATOM    752 3HG2 THR A  42      11.020 -14.256   3.761  1.00  0.970          H  
ATOM    753  N   LYS A  43      11.284 -12.334   1.899  1.00  0.640          N  
ATOM    754  CA  LYS A  43      10.143 -11.433   1.908  1.00  0.660          C  
ATOM    755  C   LYS A  43       8.941 -12.031   2.617  1.00  0.660          C  
ATOM    756  O   LYS A  43       8.526 -13.167   2.340  1.00  0.930          O  
ATOM    757  CB  LYS A  43       9.745 -11.032   0.495  1.00  0.920          C  
ATOM    758  CG  LYS A  43      10.763 -10.190  -0.225  1.00  0.920          C  
ATOM    759  CD  LYS A  43      10.273  -9.812  -1.615  1.00  0.920          C  
ATOM    760  CE  LYS A  43      11.294  -8.950  -2.349  1.00  0.920          C  
ATOM    761  NZ  LYS A  43      10.842  -8.595  -3.725  1.00  0.920          N  
ATOM    762  H   LYS A  43      11.351 -13.100   1.227  1.00  0.770          H  
ATOM    763  HA  LYS A  43      10.423 -10.530   2.448  1.00  0.790          H  
ATOM    764 1HB  LYS A  43       9.559 -11.925  -0.095  1.00  1.100          H  
ATOM    765 2HB  LYS A  43       8.820 -10.467   0.536  1.00  1.100          H  
ATOM    766 1HG  LYS A  43      10.948  -9.282   0.355  1.00  1.100          H  
ATOM    767 2HG  LYS A  43      11.694 -10.746  -0.306  1.00  1.100          H  
ATOM    768 1HD  LYS A  43      10.093 -10.724  -2.191  1.00  1.100          H  
ATOM    769 2HD  LYS A  43       9.335  -9.265  -1.538  1.00  1.100          H  
ATOM    770 1HE  LYS A  43      11.456  -8.033  -1.784  1.00  1.100          H  
ATOM    771 2HE  LYS A  43      12.236  -9.494  -2.417  1.00  1.100          H  
ATOM    772 1HZ  LYS A  43      11.546  -8.026  -4.175  1.00  1.100          H  
ATOM    773 2HZ  LYS A  43      10.701  -9.440  -4.263  1.00  1.100          H  
ATOM    774 3HZ  LYS A  43       9.975  -8.080  -3.677  1.00  1.100          H  
ATOM    775  N   HIS A  44       8.378 -11.228   3.513  1.00  0.490          N  
ATOM    776  CA  HIS A  44       7.185 -11.576   4.258  1.00  0.460          C  
ATOM    777  C   HIS A  44       6.101 -10.617   3.768  1.00  0.450          C  
ATOM    778  O   HIS A  44       6.280  -9.393   3.748  1.00  0.580          O  
ATOM    779  CB  HIS A  44       7.450 -11.458   5.761  1.00  0.660          C  
ATOM    780  CG  HIS A  44       8.583 -12.307   6.227  1.00  0.660          C  
ATOM    781  ND1 HIS A  44       8.415 -13.465   6.943  1.00  0.660          N  
ATOM    782  CD2 HIS A  44       9.905 -12.162   6.055  1.00  0.660          C  
ATOM    783  CE1 HIS A  44       9.613 -13.992   7.194  1.00  0.660          C  
ATOM    784  NE2 HIS A  44      10.517 -13.213   6.665  1.00  0.660          N  
ATOM    785  H   HIS A  44       8.840 -10.335   3.708  1.00  0.590          H  
ATOM    786  HA  HIS A  44       6.877 -12.591   4.034  1.00  0.550          H  
ATOM    787 1HB  HIS A  44       7.641 -10.440   6.028  1.00  0.790          H  
ATOM    788 2HB  HIS A  44       6.582 -11.795   6.303  1.00  0.790          H  
ATOM    789  HD2 HIS A  44      10.407 -11.350   5.526  1.00  0.790          H  
ATOM    790  HE1 HIS A  44       9.815 -14.911   7.744  1.00  0.790          H  
ATOM    791  HE2 HIS A  44      11.536 -13.336   6.686  1.00  0.790          H  
ATOM    792  N   LEU A  45       4.998 -11.166   3.288  1.00  0.350          N  
ATOM    793  CA  LEU A  45       3.937 -10.360   2.679  1.00  0.400          C  
ATOM    794  C   LEU A  45       2.666 -10.198   3.499  1.00  0.390          C  
ATOM    795  O   LEU A  45       2.233 -11.095   4.214  1.00  0.370          O  
ATOM    796  CB  LEU A  45       3.575 -10.964   1.315  1.00  0.540          C  
ATOM    797  CG  LEU A  45       4.419 -10.522   0.064  1.00  0.540          C  
ATOM    798  CD1 LEU A  45       5.925 -10.740   0.280  1.00  0.540          C  
ATOM    799  CD2 LEU A  45       3.957 -11.330  -1.113  1.00  0.540          C  
ATOM    800  H   LEU A  45       4.907 -12.184   3.335  1.00  0.420          H  
ATOM    801  HA  LEU A  45       4.332  -9.358   2.508  1.00  0.480          H  
ATOM    802 1HB  LEU A  45       3.659 -12.049   1.402  1.00  0.650          H  
ATOM    803 2HB  LEU A  45       2.534 -10.723   1.115  1.00  0.650          H  
ATOM    804  HG  LEU A  45       4.248  -9.472  -0.136  1.00  0.650          H  
ATOM    805 1HD1 LEU A  45       6.468 -10.435  -0.614  1.00  0.650          H  
ATOM    806 2HD1 LEU A  45       6.262 -10.149   1.104  1.00  0.650          H  
ATOM    807 3HD1 LEU A  45       6.122 -11.777   0.482  1.00  0.650          H  
ATOM    808 1HD2 LEU A  45       4.514 -11.028  -2.000  1.00  0.650          H  
ATOM    809 2HD2 LEU A  45       4.129 -12.387  -0.914  1.00  0.650          H  
ATOM    810 3HD2 LEU A  45       2.900 -11.165  -1.279  1.00  0.650          H  
ATOM    811  N   ASP A  46       2.026  -9.049   3.320  1.00  0.590          N  
ATOM    812  CA  ASP A  46       0.790  -8.675   4.004  1.00  0.720          C  
ATOM    813  C   ASP A  46      -0.456  -9.401   3.476  1.00  0.790          C  
ATOM    814  O   ASP A  46      -0.397 -10.189   2.517  1.00  1.050          O  
ATOM    815  CB  ASP A  46       0.661  -7.167   3.801  1.00  0.960          C  
ATOM    816  CG  ASP A  46      -0.276  -6.371   4.631  1.00  0.960          C  
ATOM    817  OD1 ASP A  46      -1.110  -6.892   5.344  1.00  0.960          O  
ATOM    818  OD2 ASP A  46      -0.150  -5.177   4.518  1.00  0.960          O  
ATOM    819  H   ASP A  46       2.469  -8.322   2.748  1.00  0.710          H  
ATOM    820  HA  ASP A  46       0.902  -8.900   5.069  1.00  0.860          H  
ATOM    821 1HB  ASP A  46       1.628  -6.749   4.003  1.00  1.150          H  
ATOM    822 2HB  ASP A  46       0.457  -6.982   2.769  1.00  1.150          H  
ATOM    823  N   SER A  47      -1.603  -9.090   4.080  1.00  0.790          N  
ATOM    824  CA  SER A  47      -2.881  -9.709   3.762  1.00  1.010          C  
ATOM    825  C   SER A  47      -2.942 -11.198   4.112  1.00  1.460          C  
ATOM    826  O   SER A  47      -3.335 -11.553   5.225  1.00  1.570          O  
ATOM    827  CB  SER A  47      -3.258  -9.463   2.302  1.00  1.330          C  
ATOM    828  OG  SER A  47      -4.583  -9.843   2.064  1.00  1.330          O  
ATOM    829  H   SER A  47      -1.573  -8.401   4.828  1.00  0.950          H  
ATOM    830  HA  SER A  47      -3.639  -9.207   4.366  1.00  1.210          H  
ATOM    831 1HB  SER A  47      -3.145  -8.400   2.089  1.00  1.590          H  
ATOM    832 2HB  SER A  47      -2.609  -9.984   1.618  1.00  1.590          H  
ATOM    833  HG  SER A  47      -4.753  -9.655   1.137  1.00  1.590          H  
ATOM    834  N   PHE A  48      -2.691 -12.036   3.123  1.00  2.020          N  
ATOM    835  CA  PHE A  48      -2.758 -13.495   3.182  1.00  2.640          C  
ATOM    836  C   PHE A  48      -2.593 -14.109   4.574  1.00  3.200          C  
ATOM    837  O   PHE A  48      -1.464 -14.284   5.029  1.00  3.370          O  
ATOM    838  OXT PHE A  48      -3.460 -14.919   4.895  1.00  3.960          O  
ATOM    839  CB  PHE A  48      -1.716 -14.063   2.228  1.00  3.190          C  
ATOM    840  CG  PHE A  48      -2.072 -13.779   0.815  1.00  3.190          C  
ATOM    841  CD1 PHE A  48      -1.599 -12.638   0.182  1.00  3.190          C  
ATOM    842  CD2 PHE A  48      -2.906 -14.634   0.115  1.00  3.190          C  
ATOM    843  CE1 PHE A  48      -1.961 -12.366  -1.121  1.00  3.190          C  
ATOM    844  CE2 PHE A  48      -3.261 -14.363  -1.187  1.00  3.190          C  
ATOM    845  CZ  PHE A  48      -2.789 -13.227  -1.804  1.00  3.190          C  
ATOM    846  H   PHE A  48      -2.331 -11.601   2.284  1.00  2.420          H  
ATOM    847  HA  PHE A  48      -3.741 -13.785   2.811  1.00  3.170          H  
ATOM    848 1HB  PHE A  48      -0.752 -13.603   2.435  1.00  3.830          H  
ATOM    849 2HB  PHE A  48      -1.620 -15.138   2.364  1.00  3.830          H  
ATOM    850  HD1 PHE A  48      -0.939 -11.955   0.730  1.00  3.830          H  
ATOM    851  HD2 PHE A  48      -3.285 -15.530   0.610  1.00  3.830          H  
ATOM    852  HE1 PHE A  48      -1.597 -11.471  -1.612  1.00  3.830          H  
ATOM    853  HE2 PHE A  48      -3.919 -15.044  -1.729  1.00  3.830          H  
ATOM    854  HZ  PHE A  48      -3.073 -13.009  -2.833  1.00  3.830          H  
TER     855
ENDMDL

