REMARK ID 642841 MODEL 1 line_9_sample66
PFRMAT TS
TARGET line_9_sample66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.936  -0.061  -1.624  1.00  6.82           N  
ATOM      2  CA  GLU A   1       2.716   0.554  -0.556  1.00  6.82           C  
ATOM      3  C   GLU A   1       3.483   1.768  -1.069  1.00  6.82           C  
ATOM      4  O   GLU A   1       4.699   1.717  -1.244  1.00  6.82           O  
ATOM      5  CB  GLU A   1       3.689  -0.466   0.051  1.00  6.82           C  
ATOM      6  CG  GLU A   1       3.012  -1.664   0.734  1.00  6.82           C  
ATOM      7  CD  GLU A   1       3.993  -2.677   1.305  1.00  6.82           C  
ATOM      8  OE1 GLU A   1       5.172  -2.542   1.071  1.00  6.82           O  
ATOM      9  OE2 GLU A   1       3.553  -3.582   1.976  1.00  6.82           O  
ATOM     10 1H   GLU A   1       1.907  -1.060  -1.485  1.00  6.82           H  
ATOM     11 2H   GLU A   1       0.996   0.306  -1.620  1.00  6.82           H  
ATOM     12 3H   GLU A   1       2.372   0.141  -2.513  1.00  6.82           H  
ATOM     13  HA  GLU A   1       2.031   0.888   0.223  1.00  6.82           H  
ATOM     14 1HB  GLU A   1       4.344  -0.853  -0.730  1.00  6.82           H  
ATOM     15 2HB  GLU A   1       4.318   0.029   0.791  1.00  6.82           H  
ATOM     16 1HG  GLU A   1       2.386  -1.293   1.545  1.00  6.82           H  
ATOM     17 2HG  GLU A   1       2.366  -2.160   0.012  1.00  6.82           H  
ATOM     18  N   ASN A   2       2.775   2.879  -1.280  1.00  5.98           N  
ATOM     19  CA  ASN A   2       3.384   4.104  -1.818  1.00  5.98           C  
ATOM     20  C   ASN A   2       3.721   5.121  -0.722  1.00  5.98           C  
ATOM     21  O   ASN A   2       3.944   6.306  -0.993  1.00  5.98           O  
ATOM     22  CB  ASN A   2       2.466   4.740  -2.849  1.00  5.98           C  
ATOM     23  CG  ASN A   2       2.321   3.907  -4.102  1.00  5.98           C  
ATOM     24  OD1 ASN A   2       3.281   3.289  -4.573  1.00  5.98           O  
ATOM     25  ND2 ASN A   2       1.132   3.887  -4.652  1.00  5.98           N  
ATOM     26  H   ASN A   2       1.782   2.891  -1.091  1.00  5.98           H  
ATOM     27  HA  ASN A   2       4.322   3.838  -2.309  1.00  5.98           H  
ATOM     28 1HB  ASN A   2       1.479   4.896  -2.412  1.00  5.98           H  
ATOM     29 2HB  ASN A   2       2.858   5.719  -3.125  1.00  5.98           H  
ATOM     30 1HD2 ASN A   2       0.974   3.357  -5.487  1.00  5.98           H  
ATOM     31 2HD2 ASN A   2       0.381   4.407  -4.242  1.00  5.98           H  
ATOM     32  N   VAL A   3       3.729   4.658   0.522  1.00  5.06           N  
ATOM     33  CA  VAL A   3       4.020   5.518   1.660  1.00  5.06           C  
ATOM     34  C   VAL A   3       5.515   5.811   1.778  1.00  5.06           C  
ATOM     35  O   VAL A   3       5.930   6.964   1.947  1.00  5.06           O  
ATOM     36  CB  VAL A   3       3.537   4.849   2.953  1.00  5.06           C  
ATOM     37  CG1 VAL A   3       3.940   5.695   4.147  1.00  5.06           C  
ATOM     38  CG2 VAL A   3       2.040   4.653   2.886  1.00  5.06           C  
ATOM     39  H   VAL A   3       3.537   3.682   0.677  1.00  5.06           H  
ATOM     40  HA  VAL A   3       3.484   6.458   1.531  1.00  5.06           H  
ATOM     41  HB  VAL A   3       4.024   3.880   3.061  1.00  5.06           H  
ATOM     42 1HG1 VAL A   3       3.606   5.217   5.064  1.00  5.06           H  
ATOM     43 2HG1 VAL A   3       5.026   5.805   4.167  1.00  5.06           H  
ATOM     44 3HG1 VAL A   3       3.480   6.677   4.068  1.00  5.06           H  
ATOM     45 1HG2 VAL A   3       1.698   4.166   3.799  1.00  5.06           H  
ATOM     46 2HG2 VAL A   3       1.549   5.621   2.783  1.00  5.06           H  
ATOM     47 3HG2 VAL A   3       1.795   4.029   2.027  1.00  5.06           H  
ATOM     48  N   LEU A   4       6.347   4.779   1.656  1.00  4.20           N  
ATOM     49  CA  LEU A   4       7.777   4.993   1.823  1.00  4.20           C  
ATOM     50  C   LEU A   4       8.414   5.521   0.546  1.00  4.20           C  
ATOM     51  O   LEU A   4       9.068   4.793  -0.198  1.00  4.20           O  
ATOM     52  CB  LEU A   4       8.484   3.700   2.238  1.00  4.20           C  
ATOM     53  CG  LEU A   4       9.910   3.912   2.740  1.00  4.20           C  
ATOM     54  CD1 LEU A   4      10.381   2.715   3.535  1.00  4.20           C  
ATOM     55  CD2 LEU A   4      10.828   4.173   1.571  1.00  4.20           C  
ATOM     56  H   LEU A   4       5.988   3.854   1.477  1.00  4.20           H  
ATOM     57  HA  LEU A   4       7.925   5.730   2.612  1.00  4.20           H  
ATOM     58 1HB  LEU A   4       7.914   3.233   3.033  1.00  4.20           H  
ATOM     59 2HB  LEU A   4       8.518   3.023   1.384  1.00  4.20           H  
ATOM     60  HG  LEU A   4       9.914   4.757   3.397  1.00  4.20           H  
ATOM     61 1HD1 LEU A   4      11.391   2.900   3.905  1.00  4.20           H  
ATOM     62 2HD1 LEU A   4       9.718   2.561   4.376  1.00  4.20           H  
ATOM     63 3HD1 LEU A   4      10.384   1.826   2.905  1.00  4.20           H  
ATOM     64 1HD2 LEU A   4      11.816   4.341   1.954  1.00  4.20           H  
ATOM     65 2HD2 LEU A   4      10.835   3.312   0.902  1.00  4.20           H  
ATOM     66 3HD2 LEU A   4      10.500   5.053   1.026  1.00  4.20           H  
ATOM     67  N   LYS A   5       8.218   6.800   0.305  1.00  3.46           N  
ATOM     68  CA  LYS A   5       8.736   7.445  -0.893  1.00  3.46           C  
ATOM     69  C   LYS A   5      10.204   7.771  -0.725  1.00  3.46           C  
ATOM     70  O   LYS A   5      10.661   8.031   0.380  1.00  3.46           O  
ATOM     71  CB  LYS A   5       7.955   8.715  -1.209  1.00  3.46           C  
ATOM     72  CG  LYS A   5       6.497   8.483  -1.609  1.00  3.46           C  
ATOM     73  CD  LYS A   5       5.804   9.799  -1.946  1.00  3.46           C  
ATOM     74  CE  LYS A   5       4.392   9.592  -2.513  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       3.464   8.979  -1.526  1.00  3.46           N  
ATOM     76  H   LYS A   5       7.634   7.308   0.970  1.00  3.46           H  
ATOM     77  HA  LYS A   5       8.636   6.755  -1.730  1.00  3.46           H  
ATOM     78 1HB  LYS A   5       7.957   9.364  -0.332  1.00  3.46           H  
ATOM     79 2HB  LYS A   5       8.452   9.254  -2.015  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       6.444   7.814  -2.467  1.00  3.46           H  
ATOM     81 2HG  LYS A   5       5.969   8.010  -0.775  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       5.731  10.402  -1.040  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       6.398  10.344  -2.676  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       3.995  10.561  -2.808  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       4.446   8.949  -3.390  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       2.555   8.873  -1.941  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       3.806   8.045  -1.247  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       3.394   9.564  -0.712  1.00  3.46           H  
ATOM     89  N   CYS A   6      10.959   7.757  -1.809  1.00  2.90           N  
ATOM     90  CA  CYS A   6      12.350   8.163  -1.718  1.00  2.90           C  
ATOM     91  C   CYS A   6      12.421   9.667  -1.429  1.00  2.90           C  
ATOM     92  O   CYS A   6      11.727  10.433  -2.092  1.00  2.90           O  
ATOM     93  CB  CYS A   6      13.109   7.858  -3.007  1.00  2.90           C  
ATOM     94  SG  CYS A   6      14.871   8.242  -2.922  1.00  2.90           S  
ATOM     95  H   CYS A   6      10.568   7.507  -2.707  1.00  2.90           H  
ATOM     96  HA  CYS A   6      12.807   7.608  -0.904  1.00  2.90           H  
ATOM     97 1HB  CYS A   6      13.009   6.807  -3.255  1.00  2.90           H  
ATOM     98 2HB  CYS A   6      12.677   8.431  -3.832  1.00  2.90           H  
ATOM     99  N   PRO A   7      13.202  10.146  -0.440  1.00  2.50           N  
ATOM    100  CA  PRO A   7      13.332  11.557  -0.099  1.00  2.50           C  
ATOM    101  C   PRO A   7      13.930  12.415  -1.217  1.00  2.50           C  
ATOM    102  O   PRO A   7      13.781  13.637  -1.208  1.00  2.50           O  
ATOM    103  CB  PRO A   7      14.267  11.528   1.116  1.00  2.50           C  
ATOM    104  CG  PRO A   7      15.021  10.233   0.989  1.00  2.50           C  
ATOM    105  CD  PRO A   7      14.034   9.264   0.395  1.00  2.50           C  
ATOM    106  HA  PRO A   7      12.339  11.941   0.188  1.00  2.50           H  
ATOM    107 1HB  PRO A   7      14.931  12.407   1.096  1.00  2.50           H  
ATOM    108 2HB  PRO A   7      13.682  11.594   2.035  1.00  2.50           H  
ATOM    109 1HG  PRO A   7      15.903  10.377   0.343  1.00  2.50           H  
ATOM    110 2HG  PRO A   7      15.392   9.911   1.968  1.00  2.50           H  
ATOM    111 1HD  PRO A   7      14.597   8.549  -0.168  1.00  2.50           H  
ATOM    112 2HD  PRO A   7      13.432   8.800   1.166  1.00  2.50           H  
ATOM    113  N   THR A   8      14.632  11.788  -2.159  1.00  2.22           N  
ATOM    114  CA  THR A   8      15.260  12.522  -3.244  1.00  2.22           C  
ATOM    115  C   THR A   8      14.393  12.552  -4.524  1.00  2.22           C  
ATOM    116  O   THR A   8      14.023  11.493  -5.040  1.00  2.22           O  
ATOM    117  CB  THR A   8      16.625  11.914  -3.567  1.00  2.22           C  
ATOM    118  OG1 THR A   8      17.474  12.013  -2.415  1.00  2.22           O  
ATOM    119  CG2 THR A   8      17.263  12.638  -4.736  1.00  2.22           C  
ATOM    120  H   THR A   8      14.730  10.783  -2.128  1.00  2.22           H  
ATOM    121  HA  THR A   8      15.462  13.517  -2.882  1.00  2.22           H  
ATOM    122  HB  THR A   8      16.496  10.867  -3.817  1.00  2.22           H  
ATOM    123  HG1 THR A   8      17.391  12.894  -2.038  1.00  2.22           H  
ATOM    124 1HG2 THR A   8      18.232  12.197  -4.962  1.00  2.22           H  
ATOM    125 2HG2 THR A   8      16.622  12.557  -5.608  1.00  2.22           H  
ATOM    126 3HG2 THR A   8      17.393  13.687  -4.484  1.00  2.22           H  
ATOM    127  N   PRO A   9      14.023  13.741  -5.043  1.00  2.06           N  
ATOM    128  CA  PRO A   9      13.228  13.912  -6.242  1.00  2.06           C  
ATOM    129  C   PRO A   9      13.871  13.216  -7.421  1.00  2.06           C  
ATOM    130  O   PRO A   9      15.091  13.220  -7.561  1.00  2.06           O  
ATOM    131  CB  PRO A   9      13.232  15.433  -6.436  1.00  2.06           C  
ATOM    132  CG  PRO A   9      13.419  15.989  -5.050  1.00  2.06           C  
ATOM    133  CD  PRO A   9      14.345  15.018  -4.360  1.00  2.06           C  
ATOM    134  HA  PRO A   9      12.213  13.528  -6.061  1.00  2.06           H  
ATOM    135 1HB  PRO A   9      14.044  15.715  -7.124  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      12.291  15.758  -6.902  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      13.833  17.007  -5.100  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      12.448  16.068  -4.540  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      15.399  15.299  -4.502  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      14.038  15.005  -3.306  1.00  2.06           H  
ATOM    141  N   GLY A  10      13.051  12.612  -8.265  1.00  1.99           N  
ATOM    142  CA  GLY A  10      13.539  11.926  -9.457  1.00  1.99           C  
ATOM    143  C   GLY A  10      13.863  10.455  -9.206  1.00  1.99           C  
ATOM    144  O   GLY A  10      14.097   9.703 -10.153  1.00  1.99           O  
ATOM    145  H   GLY A  10      12.055  12.631  -8.088  1.00  1.99           H  
ATOM    146 1HA  GLY A  10      12.792  12.001 -10.247  1.00  1.99           H  
ATOM    147 2HA  GLY A  10      14.432  12.433  -9.821  1.00  1.99           H  
ATOM    148  N   CYS A  11      13.862  10.045  -7.940  1.00  1.96           N  
ATOM    149  CA  CYS A  11      14.161   8.670  -7.576  1.00  1.96           C  
ATOM    150  C   CYS A  11      12.875   7.898  -7.310  1.00  1.96           C  
ATOM    151  O   CYS A  11      11.838   8.494  -7.014  1.00  1.96           O  
ATOM    152  CB  CYS A  11      15.016   8.655  -6.339  1.00  1.96           C  
ATOM    153  SG  CYS A  11      16.586   9.499  -6.514  1.00  1.96           S  
ATOM    154  H   CYS A  11      13.692  10.706  -7.179  1.00  1.96           H  
ATOM    155  HA  CYS A  11      14.701   8.196  -8.394  1.00  1.96           H  
ATOM    156 1HB  CYS A  11      14.468   9.146  -5.556  1.00  1.96           H  
ATOM    157 2HB  CYS A  11      15.203   7.627  -6.027  1.00  1.96           H  
ATOM    158  HG  CYS A  11      16.068  10.733  -6.610  1.00  1.96           H  
ATOM    159  N   THR A  12      12.943   6.575  -7.395  1.00  1.96           N  
ATOM    160  CA  THR A  12      11.790   5.736  -7.104  1.00  1.96           C  
ATOM    161  C   THR A  12      11.966   5.047  -5.740  1.00  1.96           C  
ATOM    162  O   THR A  12      12.993   4.415  -5.483  1.00  1.96           O  
ATOM    163  CB  THR A  12      11.587   4.692  -8.228  1.00  1.96           C  
ATOM    164  OG1 THR A  12      11.386   5.365  -9.472  1.00  1.96           O  
ATOM    165  CG2 THR A  12      10.370   3.849  -7.958  1.00  1.96           C  
ATOM    166  H   THR A  12      13.815   6.146  -7.664  1.00  1.96           H  
ATOM    167  HA  THR A  12      10.899   6.364  -7.055  1.00  1.96           H  
ATOM    168  HB  THR A  12      12.466   4.052  -8.299  1.00  1.96           H  
ATOM    169  HG1 THR A  12      11.140   4.721 -10.144  1.00  1.96           H  
ATOM    170 1HG2 THR A  12      10.237   3.123  -8.761  1.00  1.96           H  
ATOM    171 2HG2 THR A  12      10.500   3.340  -7.048  1.00  1.96           H  
ATOM    172 3HG2 THR A  12       9.489   4.485  -7.897  1.00  1.96           H  
ATOM    173  N   GLY A  13      10.932   5.140  -4.886  1.00  2.00           N  
ATOM    174  CA  GLY A  13      10.917   4.573  -3.520  1.00  2.00           C  
ATOM    175  C   GLY A  13      11.163   3.068  -3.476  1.00  2.00           C  
ATOM    176  O   GLY A  13      11.666   2.540  -2.491  1.00  2.00           O  
ATOM    177  H   GLY A  13      10.122   5.658  -5.199  1.00  2.00           H  
ATOM    178 1HA  GLY A  13      11.668   5.066  -2.908  1.00  2.00           H  
ATOM    179 2HA  GLY A  13       9.954   4.789  -3.052  1.00  2.00           H  
ATOM    180  N   GLN A  14      10.878   2.392  -4.579  1.00  2.10           N  
ATOM    181  CA  GLN A  14      11.050   0.952  -4.714  1.00  2.10           C  
ATOM    182  C   GLN A  14      12.502   0.534  -4.520  1.00  2.10           C  
ATOM    183  O   GLN A  14      12.776  -0.601  -4.128  1.00  2.10           O  
ATOM    184  CB  GLN A  14      10.615   0.504  -6.109  1.00  2.10           C  
ATOM    185  CG  GLN A  14       9.127   0.621  -6.369  1.00  2.10           C  
ATOM    186  CD  GLN A  14       8.761   0.259  -7.800  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       9.605   0.289  -8.702  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       7.495  -0.080  -8.018  1.00  2.10           N  
ATOM    189  H   GLN A  14      10.488   2.903  -5.348  1.00  2.10           H  
ATOM    190  HA  GLN A  14      10.443   0.453  -3.962  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      11.153   1.073  -6.861  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      10.889  -0.542  -6.243  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       8.601  -0.059  -5.700  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       8.813   1.646  -6.182  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       7.194  -0.326  -8.940  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       6.842  -0.088  -7.260  1.00  2.10           H  
ATOM    197  N   GLY A  15      13.443   1.427  -4.843  1.00  2.28           N  
ATOM    198  CA  GLY A  15      14.851   1.095  -4.714  1.00  2.28           C  
ATOM    199  C   GLY A  15      15.415   1.457  -3.339  1.00  2.28           C  
ATOM    200  O   GLY A  15      16.592   1.231  -3.076  1.00  2.28           O  
ATOM    201  H   GLY A  15      13.183   2.369  -5.143  1.00  2.28           H  
ATOM    202 1HA  GLY A  15      14.989   0.030  -4.896  1.00  2.28           H  
ATOM    203 2HA  GLY A  15      15.412   1.623  -5.484  1.00  2.28           H  
ATOM    204  N   HIS A  16      14.589   2.014  -2.461  1.00  2.57           N  
ATOM    205  CA  HIS A  16      15.044   2.459  -1.151  1.00  2.57           C  
ATOM    206  C   HIS A  16      15.428   1.257  -0.293  1.00  2.57           C  
ATOM    207  O   HIS A  16      14.729   0.242  -0.282  1.00  2.57           O  
ATOM    208  CB  HIS A  16      13.918   3.243  -0.464  1.00  2.57           C  
ATOM    209  CG  HIS A  16      14.294   4.069   0.727  1.00  2.57           C  
ATOM    210  ND1 HIS A  16      14.619   3.534   1.950  1.00  2.57           N  
ATOM    211  CD2 HIS A  16      14.318   5.400   0.885  1.00  2.57           C  
ATOM    212  CE1 HIS A  16      14.845   4.495   2.793  1.00  2.57           C  
ATOM    213  NE2 HIS A  16      14.656   5.648   2.179  1.00  2.57           N  
ATOM    214  H   HIS A  16      13.604   2.146  -2.690  1.00  2.57           H  
ATOM    215  HA  HIS A  16      15.916   3.101  -1.248  1.00  2.57           H  
ATOM    216 1HB  HIS A  16      13.468   3.921  -1.191  1.00  2.57           H  
ATOM    217 2HB  HIS A  16      13.138   2.546  -0.155  1.00  2.57           H  
ATOM    218  HD1 HIS A  16      14.684   2.562   2.216  1.00  2.57           H  
ATOM    219  HD2 HIS A  16      14.109   6.216   0.228  1.00  2.57           H  
ATOM    220  HE1 HIS A  16      15.118   4.266   3.820  1.00  2.57           H  
ATOM    221  N   VAL A  17      16.511   1.360   0.467  1.00  3.00           N  
ATOM    222  CA  VAL A  17      16.824   0.267   1.383  1.00  3.00           C  
ATOM    223  C   VAL A  17      15.684   0.086   2.388  1.00  3.00           C  
ATOM    224  O   VAL A  17      15.175   1.061   2.944  1.00  3.00           O  
ATOM    225  CB  VAL A  17      18.140   0.541   2.133  1.00  3.00           C  
ATOM    226  CG1 VAL A  17      18.369  -0.516   3.206  1.00  3.00           C  
ATOM    227  CG2 VAL A  17      19.285   0.527   1.139  1.00  3.00           C  
ATOM    228  H   VAL A  17      17.121   2.179   0.402  1.00  3.00           H  
ATOM    229  HA  VAL A  17      16.933  -0.652   0.805  1.00  3.00           H  
ATOM    230  HB  VAL A  17      18.082   1.514   2.626  1.00  3.00           H  
ATOM    231 1HG1 VAL A  17      19.301  -0.306   3.729  1.00  3.00           H  
ATOM    232 2HG1 VAL A  17      17.549  -0.500   3.926  1.00  3.00           H  
ATOM    233 3HG1 VAL A  17      18.426  -1.500   2.745  1.00  3.00           H  
ATOM    234 1HG2 VAL A  17      20.213   0.715   1.653  1.00  3.00           H  
ATOM    235 2HG2 VAL A  17      19.334  -0.446   0.659  1.00  3.00           H  
ATOM    236 3HG2 VAL A  17      19.129   1.288   0.384  1.00  3.00           H  
ATOM    237  N   ASN A  18      15.232  -1.150   2.576  1.00  3.56           N  
ATOM    238  CA  ASN A  18      14.126  -1.402   3.490  1.00  3.56           C  
ATOM    239  C   ASN A  18      14.575  -1.678   4.916  1.00  3.56           C  
ATOM    240  O   ASN A  18      15.678  -2.171   5.154  1.00  3.56           O  
ATOM    241  CB  ASN A  18      13.264  -2.537   2.982  1.00  3.56           C  
ATOM    242  CG  ASN A  18      12.499  -2.157   1.745  1.00  3.56           C  
ATOM    243  OD1 ASN A  18      11.896  -1.078   1.688  1.00  3.56           O  
ATOM    244  ND2 ASN A  18      12.518  -3.010   0.757  1.00  3.56           N  
ATOM    245  H   ASN A  18      15.665  -1.917   2.083  1.00  3.56           H  
ATOM    246  HA  ASN A  18      13.506  -0.504   3.524  1.00  3.56           H  
ATOM    247 1HB  ASN A  18      13.893  -3.398   2.758  1.00  3.56           H  
ATOM    248 2HB  ASN A  18      12.560  -2.839   3.757  1.00  3.56           H  
ATOM    249 1HD2 ASN A  18      12.032  -2.801  -0.094  1.00  3.56           H  
ATOM    250 2HD2 ASN A  18      13.022  -3.869   0.846  1.00  3.56           H  
ATOM    251  N   SER A  19      13.672  -1.390   5.849  1.00  4.20           N  
ATOM    252  CA  SER A  19      13.858  -1.638   7.276  1.00  4.20           C  
ATOM    253  C   SER A  19      12.600  -2.251   7.888  1.00  4.20           C  
ATOM    254  O   SER A  19      12.402  -2.204   9.099  1.00  4.20           O  
ATOM    255  CB  SER A  19      14.187  -0.343   7.987  1.00  4.20           C  
ATOM    256  OG  SER A  19      13.140   0.578   7.852  1.00  4.20           O  
ATOM    257  H   SER A  19      12.811  -0.957   5.549  1.00  4.20           H  
ATOM    258  HA  SER A  19      14.683  -2.340   7.405  1.00  4.20           H  
ATOM    259 1HB  SER A  19      14.370  -0.541   9.041  1.00  4.20           H  
ATOM    260 2HB  SER A  19      15.102   0.078   7.566  1.00  4.20           H  
ATOM    261  HG  SER A  19      13.440   1.383   8.285  1.00  4.20           H  
ATOM    262  N   ASN A  20      11.725  -2.781   7.031  1.00  4.80           N  
ATOM    263  CA  ASN A  20      10.424  -3.338   7.428  1.00  4.80           C  
ATOM    264  C   ASN A  20       9.547  -2.307   8.158  1.00  4.80           C  
ATOM    265  O   ASN A  20       8.819  -2.632   9.104  1.00  4.80           O  
ATOM    266  CB  ASN A  20      10.610  -4.581   8.285  1.00  4.80           C  
ATOM    267  CG  ASN A  20      11.306  -5.695   7.542  1.00  4.80           C  
ATOM    268  OD1 ASN A  20      10.987  -5.983   6.381  1.00  4.80           O  
ATOM    269  ND2 ASN A  20      12.255  -6.324   8.189  1.00  4.80           N  
ATOM    270  H   ASN A  20      11.982  -2.803   6.056  1.00  4.80           H  
ATOM    271  HA  ASN A  20       9.887  -3.626   6.523  1.00  4.80           H  
ATOM    272 1HB  ASN A  20      11.174  -4.349   9.185  1.00  4.80           H  
ATOM    273 2HB  ASN A  20       9.634  -4.941   8.605  1.00  4.80           H  
ATOM    274 1HD2 ASN A  20      12.752  -7.071   7.747  1.00  4.80           H  
ATOM    275 2HD2 ASN A  20      12.482  -6.058   9.126  1.00  4.80           H  
ATOM    276  N   ARG A  21       9.624  -1.066   7.683  1.00  5.19           N  
ATOM    277  CA  ARG A  21       8.871   0.078   8.178  1.00  5.19           C  
ATOM    278  C   ARG A  21       8.413   0.897   6.980  1.00  5.19           C  
ATOM    279  O   ARG A  21       8.935   0.720   5.883  1.00  5.19           O  
ATOM    280  CB  ARG A  21       9.710   0.950   9.110  1.00  5.19           C  
ATOM    281  CG  ARG A  21      10.174   0.278  10.406  1.00  5.19           C  
ATOM    282  CD  ARG A  21       9.035   0.032  11.330  1.00  5.19           C  
ATOM    283  NE  ARG A  21       9.468  -0.498  12.610  1.00  5.19           N  
ATOM    284  CZ  ARG A  21       9.650  -1.808  12.886  1.00  5.19           C  
ATOM    285  NH1 ARG A  21       9.436  -2.734  11.969  1.00  5.19           N  
ATOM    286  NH2 ARG A  21      10.046  -2.166  14.098  1.00  5.19           N  
ATOM    287  H   ARG A  21      10.258  -0.909   6.919  1.00  5.19           H  
ATOM    288  HA  ARG A  21       7.995  -0.276   8.720  1.00  5.19           H  
ATOM    289 1HB  ARG A  21      10.602   1.283   8.580  1.00  5.19           H  
ATOM    290 2HB  ARG A  21       9.146   1.838   9.387  1.00  5.19           H  
ATOM    291 1HG  ARG A  21      10.656  -0.670  10.192  1.00  5.19           H  
ATOM    292 2HG  ARG A  21      10.886   0.928  10.912  1.00  5.19           H  
ATOM    293 1HD  ARG A  21       8.501   0.964  11.509  1.00  5.19           H  
ATOM    294 2HD  ARG A  21       8.357  -0.693  10.877  1.00  5.19           H  
ATOM    295  HE  ARG A  21       9.648   0.165  13.350  1.00  5.19           H  
ATOM    296 1HH1 ARG A  21       9.130  -2.486  11.014  1.00  5.19           H  
ATOM    297 2HH1 ARG A  21       9.577  -3.704  12.195  1.00  5.19           H  
ATOM    298 1HH2 ARG A  21      10.212  -1.462  14.804  1.00  5.19           H  
ATOM    299 2HH2 ARG A  21      10.185  -3.142  14.315  1.00  5.19           H  
ATOM    300  N   ASN A  22       7.450   1.797   7.178  1.00  5.29           N  
ATOM    301  CA  ASN A  22       6.983   2.652   6.082  1.00  5.29           C  
ATOM    302  C   ASN A  22       7.634   4.042   6.073  1.00  5.29           C  
ATOM    303  O   ASN A  22       7.207   4.930   5.332  1.00  5.29           O  
ATOM    304  CB  ASN A  22       5.480   2.808   6.141  1.00  5.29           C  
ATOM    305  CG  ASN A  22       4.738   1.545   5.834  1.00  5.29           C  
ATOM    306  OD1 ASN A  22       5.124   0.782   4.945  1.00  5.29           O  
ATOM    307  ND2 ASN A  22       3.673   1.303   6.557  1.00  5.29           N  
ATOM    308  H   ASN A  22       7.032   1.896   8.093  1.00  5.29           H  
ATOM    309  HA  ASN A  22       7.242   2.170   5.139  1.00  5.29           H  
ATOM    310 1HB  ASN A  22       5.184   3.171   7.125  1.00  5.29           H  
ATOM    311 2HB  ASN A  22       5.192   3.548   5.423  1.00  5.29           H  
ATOM    312 1HD2 ASN A  22       3.137   0.473   6.397  1.00  5.29           H  
ATOM    313 2HD2 ASN A  22       3.392   1.949   7.267  1.00  5.29           H  
ATOM    314  N   THR A  23       8.654   4.231   6.901  1.00  5.13           N  
ATOM    315  CA  THR A  23       9.332   5.519   6.989  1.00  5.13           C  
ATOM    316  C   THR A  23      10.630   5.517   6.198  1.00  5.13           C  
ATOM    317  O   THR A  23      11.480   4.643   6.370  1.00  5.13           O  
ATOM    318  CB  THR A  23       9.615   5.895   8.456  1.00  5.13           C  
ATOM    319  OG1 THR A  23       8.375   5.999   9.170  1.00  5.13           O  
ATOM    320  CG2 THR A  23      10.344   7.225   8.528  1.00  5.13           C  
ATOM    321  H   THR A  23       8.968   3.463   7.470  1.00  5.13           H  
ATOM    322  HA  THR A  23       8.684   6.283   6.564  1.00  5.13           H  
ATOM    323  HB  THR A  23      10.231   5.126   8.918  1.00  5.13           H  
ATOM    324  HG1 THR A  23       7.802   6.630   8.724  1.00  5.13           H  
ATOM    325 1HG2 THR A  23      10.534   7.479   9.568  1.00  5.13           H  
ATOM    326 2HG2 THR A  23      11.289   7.150   8.000  1.00  5.13           H  
ATOM    327 3HG2 THR A  23       9.735   8.003   8.069  1.00  5.13           H  
ATOM    328  N   HIS A  24      10.759   6.497   5.314  1.00  4.79           N  
ATOM    329  CA  HIS A  24      11.928   6.636   4.456  1.00  4.79           C  
ATOM    330  C   HIS A  24      13.126   7.293   5.141  1.00  4.79           C  
ATOM    331  O   HIS A  24      13.016   7.794   6.261  1.00  4.79           O  
ATOM    332  CB  HIS A  24      11.560   7.385   3.173  1.00  4.79           C  
ATOM    333  CG  HIS A  24      11.105   8.801   3.339  1.00  4.79           C  
ATOM    334  ND1 HIS A  24      11.957   9.828   3.650  1.00  4.79           N  
ATOM    335  CD2 HIS A  24       9.880   9.358   3.190  1.00  4.79           C  
ATOM    336  CE1 HIS A  24      11.280  10.962   3.704  1.00  4.79           C  
ATOM    337  NE2 HIS A  24      10.014  10.708   3.429  1.00  4.79           N  
ATOM    338  H   HIS A  24      10.012   7.172   5.230  1.00  4.79           H  
ATOM    339  HA  HIS A  24      12.257   5.643   4.152  1.00  4.79           H  
ATOM    340 1HB  HIS A  24      12.389   7.362   2.492  1.00  4.79           H  
ATOM    341 2HB  HIS A  24      10.750   6.864   2.684  1.00  4.79           H  
ATOM    342  HD1 HIS A  24      12.938   9.741   3.819  1.00  4.79           H  
ATOM    343  HD2 HIS A  24       8.906   8.937   2.930  1.00  4.79           H  
ATOM    344  HE1 HIS A  24      11.787  11.896   3.941  1.00  4.79           H  
ATOM    345  N   ARG A  25      14.252   7.293   4.423  1.00  4.33           N  
ATOM    346  CA  ARG A  25      15.573   7.832   4.766  1.00  4.33           C  
ATOM    347  C   ARG A  25      16.495   6.694   5.208  1.00  4.33           C  
ATOM    348  O   ARG A  25      17.226   6.149   4.379  1.00  4.33           O  
ATOM    349  CB  ARG A  25      15.522   8.910   5.853  1.00  4.33           C  
ATOM    350  CG  ARG A  25      16.868   9.574   6.156  1.00  4.33           C  
ATOM    351  CD  ARG A  25      16.729  10.658   7.169  1.00  4.33           C  
ATOM    352  NE  ARG A  25      18.011  11.271   7.492  1.00  4.33           N  
ATOM    353  CZ  ARG A  25      18.182  12.269   8.385  1.00  4.33           C  
ATOM    354  NH1 ARG A  25      17.147  12.755   9.034  1.00  4.33           N  
ATOM    355  NH2 ARG A  25      19.390  12.757   8.609  1.00  4.33           N  
ATOM    356  H   ARG A  25      14.220   6.824   3.524  1.00  4.33           H  
ATOM    357  HA  ARG A  25      15.999   8.285   3.872  1.00  4.33           H  
ATOM    358 1HB  ARG A  25      14.818   9.690   5.566  1.00  4.33           H  
ATOM    359 2HB  ARG A  25      15.193   8.505   6.798  1.00  4.33           H  
ATOM    360 1HG  ARG A  25      17.574   8.833   6.540  1.00  4.33           H  
ATOM    361 2HG  ARG A  25      17.269  10.009   5.242  1.00  4.33           H  
ATOM    362 1HD  ARG A  25      16.065  11.433   6.786  1.00  4.33           H  
ATOM    363 2HD  ARG A  25      16.311  10.243   8.084  1.00  4.33           H  
ATOM    364  HE  ARG A  25      18.832  10.919   7.015  1.00  4.33           H  
ATOM    365 1HH1 ARG A  25      16.223  12.383   8.864  1.00  4.33           H  
ATOM    366 2HH1 ARG A  25      17.275  13.501   9.703  1.00  4.33           H  
ATOM    367 1HH2 ARG A  25      20.187  12.383   8.112  1.00  4.33           H  
ATOM    368 2HH2 ARG A  25      19.516  13.502   9.278  1.00  4.33           H  
ATOM    369  N   SER A  26      16.418   6.292   6.482  1.00  3.81           N  
ATOM    370  CA  SER A  26      17.272   5.220   6.995  1.00  3.81           C  
ATOM    371  C   SER A  26      18.696   5.372   6.508  1.00  3.81           C  
ATOM    372  O   SER A  26      19.176   6.469   6.208  1.00  3.81           O  
ATOM    373  CB  SER A  26      16.751   3.851   6.524  1.00  3.81           C  
ATOM    374  OG  SER A  26      17.460   2.759   7.118  1.00  3.81           O  
ATOM    375  H   SER A  26      15.765   6.745   7.104  1.00  3.81           H  
ATOM    376  HA  SER A  26      17.270   5.262   8.084  1.00  3.81           H  
ATOM    377 1HB  SER A  26      15.694   3.774   6.773  1.00  3.81           H  
ATOM    378 2HB  SER A  26      16.834   3.777   5.437  1.00  3.81           H  
ATOM    379  HG  SER A  26      18.167   2.472   6.457  1.00  3.81           H  
ATOM    380  N   LEU A  27      19.335   4.229   6.430  1.00  3.29           N  
ATOM    381  CA  LEU A  27      20.595   4.006   5.771  1.00  3.29           C  
ATOM    382  C   LEU A  27      20.348   2.745   4.952  1.00  3.29           C  
ATOM    383  O   LEU A  27      19.541   1.919   5.394  1.00  3.29           O  
ATOM    384  CB  LEU A  27      21.742   3.811   6.769  1.00  3.29           C  
ATOM    385  CG  LEU A  27      22.071   5.019   7.631  1.00  3.29           C  
ATOM    386  CD1 LEU A  27      23.065   4.618   8.705  1.00  3.29           C  
ATOM    387  CD2 LEU A  27      22.633   6.114   6.735  1.00  3.29           C  
ATOM    388  H   LEU A  27      18.859   3.427   6.811  1.00  3.29           H  
ATOM    389  HA  LEU A  27      20.807   4.857   5.131  1.00  3.29           H  
ATOM    390 1HB  LEU A  27      21.487   2.988   7.433  1.00  3.29           H  
ATOM    391 2HB  LEU A  27      22.641   3.540   6.221  1.00  3.29           H  
ATOM    392  HG  LEU A  27      21.170   5.381   8.124  1.00  3.29           H  
ATOM    393 1HD1 LEU A  27      23.299   5.483   9.325  1.00  3.29           H  
ATOM    394 2HD1 LEU A  27      22.632   3.834   9.327  1.00  3.29           H  
ATOM    395 3HD1 LEU A  27      23.976   4.248   8.237  1.00  3.29           H  
ATOM    396 1HD2 LEU A  27      22.870   6.992   7.336  1.00  3.29           H  
ATOM    397 2HD2 LEU A  27      23.537   5.754   6.244  1.00  3.29           H  
ATOM    398 3HD2 LEU A  27      21.889   6.380   5.979  1.00  3.29           H  
ATOM    399  N   SER A  28      20.947   2.598   3.757  1.00  2.82           N  
ATOM    400  CA  SER A  28      21.816   3.580   3.093  1.00  2.82           C  
ATOM    401  C   SER A  28      21.024   4.652   2.325  1.00  2.82           C  
ATOM    402  O   SER A  28      21.613   5.587   1.782  1.00  2.82           O  
ATOM    403  CB  SER A  28      22.753   2.884   2.130  1.00  2.82           C  
ATOM    404  OG  SER A  28      22.052   2.331   1.059  1.00  2.82           O  
ATOM    405  H   SER A  28      20.755   1.748   3.248  1.00  2.82           H  
ATOM    406  HA  SER A  28      22.431   4.074   3.842  1.00  2.82           H  
ATOM    407 1HB  SER A  28      23.480   3.605   1.756  1.00  2.82           H  
ATOM    408 2HB  SER A  28      23.306   2.102   2.651  1.00  2.82           H  
ATOM    409  HG  SER A  28      21.441   3.017   0.755  1.00  2.82           H  
ATOM    410  N   GLY A  29      19.702   4.488   2.253  1.00  2.43           N  
ATOM    411  CA  GLY A  29      18.833   5.392   1.497  1.00  2.43           C  
ATOM    412  C   GLY A  29      18.641   4.854   0.089  1.00  2.43           C  
ATOM    413  O   GLY A  29      18.672   3.640  -0.107  1.00  2.43           O  
ATOM    414  H   GLY A  29      19.283   3.709   2.739  1.00  2.43           H  
ATOM    415 1HA  GLY A  29      17.866   5.472   1.997  1.00  2.43           H  
ATOM    416 2HA  GLY A  29      19.267   6.390   1.465  1.00  2.43           H  
ATOM    417  N   CYS A  30      18.363   5.734  -0.875  1.00  2.12           N  
ATOM    418  CA  CYS A  30      18.093   5.298  -2.245  1.00  2.12           C  
ATOM    419  C   CYS A  30      19.400   5.201  -3.050  1.00  2.12           C  
ATOM    420  O   CYS A  30      20.066   6.226  -3.209  1.00  2.12           O  
ATOM    421  CB  CYS A  30      17.198   6.305  -2.952  1.00  2.12           C  
ATOM    422  SG  CYS A  30      15.642   6.517  -2.168  1.00  2.12           S  
ATOM    423  H   CYS A  30      18.343   6.720  -0.646  1.00  2.12           H  
ATOM    424  HA  CYS A  30      17.563   4.359  -2.208  1.00  2.12           H  
ATOM    425 1HB  CYS A  30      17.692   7.273  -2.994  1.00  2.12           H  
ATOM    426 2HB  CYS A  30      17.013   5.975  -3.974  1.00  2.12           H  
ATOM    427  N   PRO A  31      19.780   4.028  -3.611  1.00  1.91           N  
ATOM    428  CA  PRO A  31      20.961   3.812  -4.439  1.00  1.91           C  
ATOM    429  C   PRO A  31      20.958   4.706  -5.669  1.00  1.91           C  
ATOM    430  O   PRO A  31      22.003   5.001  -6.248  1.00  1.91           O  
ATOM    431  CB  PRO A  31      20.819   2.345  -4.857  1.00  1.91           C  
ATOM    432  CG  PRO A  31      19.979   1.732  -3.786  1.00  1.91           C  
ATOM    433  CD  PRO A  31      19.014   2.816  -3.381  1.00  1.91           C  
ATOM    434  HA  PRO A  31      21.864   3.965  -3.834  1.00  1.91           H  
ATOM    435 1HB  PRO A  31      20.350   2.283  -5.850  1.00  1.91           H  
ATOM    436 2HB  PRO A  31      21.812   1.878  -4.941  1.00  1.91           H  
ATOM    437 1HG  PRO A  31      19.458   0.838  -4.165  1.00  1.91           H  
ATOM    438 2HG  PRO A  31      20.608   1.400  -2.948  1.00  1.91           H  
ATOM    439 1HD  PRO A  31      18.127   2.810  -4.022  1.00  1.91           H  
ATOM    440 2HD  PRO A  31      18.788   2.647  -2.326  1.00  1.91           H  
ATOM    441  N   ILE A  32      19.767   5.152  -6.071  1.00  1.79           N  
ATOM    442  CA  ILE A  32      19.652   6.005  -7.235  1.00  1.79           C  
ATOM    443  C   ILE A  32      20.252   7.354  -6.885  1.00  1.79           C  
ATOM    444  O   ILE A  32      21.109   7.879  -7.604  1.00  1.79           O  
ATOM    445  CB  ILE A  32      18.176   6.222  -7.591  1.00  1.79           C  
ATOM    446  CG1 ILE A  32      17.524   4.917  -8.019  1.00  1.79           C  
ATOM    447  CG2 ILE A  32      18.083   7.238  -8.718  1.00  1.79           C  
ATOM    448  CD1 ILE A  32      16.001   5.013  -8.085  1.00  1.79           C  
ATOM    449  H   ILE A  32      18.932   4.879  -5.578  1.00  1.79           H  
ATOM    450  HA  ILE A  32      20.195   5.569  -8.071  1.00  1.79           H  
ATOM    451  HB  ILE A  32      17.639   6.590  -6.720  1.00  1.79           H  
ATOM    452 1HG1 ILE A  32      17.902   4.634  -9.001  1.00  1.79           H  
ATOM    453 2HG1 ILE A  32      17.791   4.135  -7.305  1.00  1.79           H  
ATOM    454 1HG2 ILE A  32      17.040   7.407  -8.974  1.00  1.79           H  
ATOM    455 2HG2 ILE A  32      18.535   8.177  -8.405  1.00  1.79           H  
ATOM    456 3HG2 ILE A  32      18.612   6.859  -9.590  1.00  1.79           H  
ATOM    457 1HD1 ILE A  32      15.587   4.051  -8.392  1.00  1.79           H  
ATOM    458 2HD1 ILE A  32      15.615   5.276  -7.096  1.00  1.79           H  
ATOM    459 3HD1 ILE A  32      15.720   5.779  -8.807  1.00  1.79           H  
ATOM    460  N   ALA A  33      19.805   7.898  -5.750  1.00  1.74           N  
ATOM    461  CA  ALA A  33      20.293   9.175  -5.277  1.00  1.74           C  
ATOM    462  C   ALA A  33      21.765   9.080  -4.977  1.00  1.74           C  
ATOM    463  O   ALA A  33      22.532   9.994  -5.282  1.00  1.74           O  
ATOM    464  CB  ALA A  33      19.551   9.591  -4.026  1.00  1.74           C  
ATOM    465  H   ALA A  33      19.119   7.402  -5.203  1.00  1.74           H  
ATOM    466  HA  ALA A  33      20.139   9.915  -6.060  1.00  1.74           H  
ATOM    467 1HB  ALA A  33      19.918  10.556  -3.688  1.00  1.74           H  
ATOM    468 2HB  ALA A  33      18.497   9.660  -4.235  1.00  1.74           H  
ATOM    469 3HB  ALA A  33      19.712   8.851  -3.247  1.00  1.74           H  
ATOM    470  N   ALA A  34      22.181   7.957  -4.392  1.00  1.73           N  
ATOM    471  CA  ALA A  34      23.582   7.807  -4.066  1.00  1.73           C  
ATOM    472  C   ALA A  34      24.426   7.855  -5.326  1.00  1.73           C  
ATOM    473  O   ALA A  34      25.446   8.543  -5.368  1.00  1.73           O  
ATOM    474  CB  ALA A  34      23.811   6.501  -3.342  1.00  1.73           C  
ATOM    475  H   ALA A  34      21.509   7.228  -4.145  1.00  1.73           H  
ATOM    476  HA  ALA A  34      23.874   8.636  -3.424  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      24.865   6.407  -3.087  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      23.208   6.479  -2.433  1.00  1.73           H  
ATOM    479 3HB  ALA A  34      23.522   5.682  -3.991  1.00  1.73           H  
ATOM    480  N   ALA A  35      23.976   7.179  -6.384  1.00  1.74           N  
ATOM    481  CA  ALA A  35      24.724   7.184  -7.626  1.00  1.74           C  
ATOM    482  C   ALA A  35      24.836   8.589  -8.191  1.00  1.74           C  
ATOM    483  O   ALA A  35      25.909   8.990  -8.651  1.00  1.74           O  
ATOM    484  CB  ALA A  35      24.055   6.271  -8.632  1.00  1.74           C  
ATOM    485  H   ALA A  35      23.126   6.617  -6.323  1.00  1.74           H  
ATOM    486  HA  ALA A  35      25.728   6.819  -7.419  1.00  1.74           H  
ATOM    487 1HB  ALA A  35      24.629   6.260  -9.554  1.00  1.74           H  
ATOM    488 2HB  ALA A  35      23.996   5.263  -8.223  1.00  1.74           H  
ATOM    489 3HB  ALA A  35      23.048   6.637  -8.834  1.00  1.74           H  
ATOM    490  N   GLU A  36      23.745   9.360  -8.122  1.00  1.76           N  
ATOM    491  CA  GLU A  36      23.771  10.729  -8.626  1.00  1.76           C  
ATOM    492  C   GLU A  36      24.730  11.601  -7.824  1.00  1.76           C  
ATOM    493  O   GLU A  36      25.524  12.360  -8.392  1.00  1.76           O  
ATOM    494  CB  GLU A  36      22.371  11.348  -8.622  1.00  1.76           C  
ATOM    495  CG  GLU A  36      22.335  12.780  -9.170  1.00  1.76           C  
ATOM    496  CD  GLU A  36      20.940  13.380  -9.285  1.00  1.76           C  
ATOM    497  OE1 GLU A  36      19.984  12.695  -9.040  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      20.853  14.551  -9.602  1.00  1.76           O  
ATOM    499  H   GLU A  36      22.879   8.971  -7.741  1.00  1.76           H  
ATOM    500  HA  GLU A  36      24.123  10.703  -9.655  1.00  1.76           H  
ATOM    501 1HB  GLU A  36      21.696  10.729  -9.216  1.00  1.76           H  
ATOM    502 2HB  GLU A  36      21.985  11.365  -7.602  1.00  1.76           H  
ATOM    503 1HG  GLU A  36      22.930  13.407  -8.506  1.00  1.76           H  
ATOM    504 2HG  GLU A  36      22.811  12.787 -10.150  1.00  1.76           H  
ATOM    505  N   LYS A  37      24.680  11.482  -6.497  1.00  1.79           N  
ATOM    506  CA  LYS A  37      25.542  12.281  -5.642  1.00  1.79           C  
ATOM    507  C   LYS A  37      27.005  11.946  -5.897  1.00  1.79           C  
ATOM    508  O   LYS A  37      27.860  12.841  -5.944  1.00  1.79           O  
ATOM    509  CB  LYS A  37      25.182  12.046  -4.178  1.00  1.79           C  
ATOM    510  CG  LYS A  37      23.831  12.642  -3.761  1.00  1.79           C  
ATOM    511  CD  LYS A  37      23.495  12.306  -2.316  1.00  1.79           C  
ATOM    512  CE  LYS A  37      22.134  12.861  -1.921  1.00  1.79           C  
ATOM    513  NZ  LYS A  37      21.775  12.505  -0.518  1.00  1.79           N  
ATOM    514  H   LYS A  37      24.008  10.836  -6.074  1.00  1.79           H  
ATOM    515  HA  LYS A  37      25.388  13.334  -5.882  1.00  1.79           H  
ATOM    516 1HB  LYS A  37      25.142  10.968  -3.991  1.00  1.79           H  
ATOM    517 2HB  LYS A  37      25.957  12.462  -3.538  1.00  1.79           H  
ATOM    518 1HG  LYS A  37      23.867  13.725  -3.873  1.00  1.79           H  
ATOM    519 2HG  LYS A  37      23.050  12.259  -4.410  1.00  1.79           H  
ATOM    520 1HD  LYS A  37      23.481  11.220  -2.198  1.00  1.79           H  
ATOM    521 2HD  LYS A  37      24.257  12.718  -1.656  1.00  1.79           H  
ATOM    522 1HE  LYS A  37      22.150  13.945  -2.018  1.00  1.79           H  
ATOM    523 2HE  LYS A  37      21.377  12.456  -2.594  1.00  1.79           H  
ATOM    524 1HZ  LYS A  37      20.867  12.888  -0.297  1.00  1.79           H  
ATOM    525 2HZ  LYS A  37      21.747  11.499  -0.425  1.00  1.79           H  
ATOM    526 3HZ  LYS A  37      22.464  12.884   0.116  1.00  1.79           H  
ATOM    527  N   LEU A  38      27.300  10.658  -6.088  1.00  1.84           N  
ATOM    528  CA  LEU A  38      28.661  10.253  -6.370  1.00  1.84           C  
ATOM    529  C   LEU A  38      29.095  10.763  -7.727  1.00  1.84           C  
ATOM    530  O   LEU A  38      30.206  11.271  -7.876  1.00  1.84           O  
ATOM    531  CB  LEU A  38      28.768   8.732  -6.323  1.00  1.84           C  
ATOM    532  CG  LEU A  38      28.623   8.121  -4.933  1.00  1.84           C  
ATOM    533  CD1 LEU A  38      28.502   6.615  -5.059  1.00  1.84           C  
ATOM    534  CD2 LEU A  38      29.835   8.510  -4.106  1.00  1.84           C  
ATOM    535  H   LEU A  38      26.568   9.949  -6.018  1.00  1.84           H  
ATOM    536  HA  LEU A  38      29.316  10.675  -5.611  1.00  1.84           H  
ATOM    537 1HB  LEU A  38      27.983   8.315  -6.954  1.00  1.84           H  
ATOM    538 2HB  LEU A  38      29.735   8.433  -6.727  1.00  1.84           H  
ATOM    539  HG  LEU A  38      27.727   8.499  -4.453  1.00  1.84           H  
ATOM    540 1HD1 LEU A  38      28.396   6.175  -4.069  1.00  1.84           H  
ATOM    541 2HD1 LEU A  38      27.621   6.377  -5.658  1.00  1.84           H  
ATOM    542 3HD1 LEU A  38      29.393   6.217  -5.543  1.00  1.84           H  
ATOM    543 1HD2 LEU A  38      29.745   8.082  -3.108  1.00  1.84           H  
ATOM    544 2HD2 LEU A  38      30.739   8.132  -4.587  1.00  1.84           H  
ATOM    545 3HD2 LEU A  38      29.889   9.596  -4.033  1.00  1.84           H  
ATOM    546  N   ALA A  39      28.205  10.693  -8.718  1.00  1.89           N  
ATOM    547  CA  ALA A  39      28.567  11.152 -10.044  1.00  1.89           C  
ATOM    548  C   ALA A  39      28.927  12.623 -10.023  1.00  1.89           C  
ATOM    549  O   ALA A  39      29.967  13.014 -10.557  1.00  1.89           O  
ATOM    550  CB  ALA A  39      27.412  10.920 -11.001  1.00  1.89           C  
ATOM    551  H   ALA A  39      27.289  10.271  -8.568  1.00  1.89           H  
ATOM    552  HA  ALA A  39      29.438  10.588 -10.376  1.00  1.89           H  
ATOM    553 1HB  ALA A  39      27.692  11.250 -11.999  1.00  1.89           H  
ATOM    554 2HB  ALA A  39      27.164   9.859 -11.020  1.00  1.89           H  
ATOM    555 3HB  ALA A  39      26.544  11.486 -10.661  1.00  1.89           H  
ATOM    556  N   LYS A  40      28.123  13.424  -9.321  1.00  2.00           N  
ATOM    557  CA  LYS A  40      28.380  14.853  -9.235  1.00  2.00           C  
ATOM    558  C   LYS A  40      29.651  15.128  -8.451  1.00  2.00           C  
ATOM    559  O   LYS A  40      30.432  16.019  -8.797  1.00  2.00           O  
ATOM    560  CB  LYS A  40      27.184  15.567  -8.623  1.00  2.00           C  
ATOM    561  CG  LYS A  40      25.971  15.606  -9.545  1.00  2.00           C  
ATOM    562  CD  LYS A  40      24.783  16.298  -8.897  1.00  2.00           C  
ATOM    563  CE  LYS A  40      23.590  16.336  -9.846  1.00  2.00           C  
ATOM    564  NZ  LYS A  40      22.391  16.962  -9.218  1.00  2.00           N  
ATOM    565  H   LYS A  40      27.286  13.035  -8.878  1.00  2.00           H  
ATOM    566  HA  LYS A  40      28.524  15.236 -10.248  1.00  2.00           H  
ATOM    567 1HB  LYS A  40      26.893  15.051  -7.702  1.00  2.00           H  
ATOM    568 2HB  LYS A  40      27.456  16.588  -8.363  1.00  2.00           H  
ATOM    569 1HG  LYS A  40      26.238  16.125 -10.469  1.00  2.00           H  
ATOM    570 2HG  LYS A  40      25.684  14.583  -9.794  1.00  2.00           H  
ATOM    571 1HD  LYS A  40      24.497  15.747  -7.998  1.00  2.00           H  
ATOM    572 2HD  LYS A  40      25.052  17.313  -8.614  1.00  2.00           H  
ATOM    573 1HE  LYS A  40      23.859  16.901 -10.735  1.00  2.00           H  
ATOM    574 2HE  LYS A  40      23.346  15.324 -10.140  1.00  2.00           H  
ATOM    575 1HZ  LYS A  40      21.623  16.955  -9.883  1.00  2.00           H  
ATOM    576 2HZ  LYS A  40      22.124  16.434  -8.392  1.00  2.00           H  
ATOM    577 3HZ  LYS A  40      22.600  17.910  -8.954  1.00  2.00           H  
ATOM    578  N   SER A  41      29.888  14.346  -7.397  1.00  2.27           N  
ATOM    579  CA  SER A  41      31.082  14.546  -6.607  1.00  2.27           C  
ATOM    580  C   SER A  41      32.304  14.300  -7.482  1.00  2.27           C  
ATOM    581  O   SER A  41      33.264  15.074  -7.447  1.00  2.27           O  
ATOM    582  CB  SER A  41      31.088  13.596  -5.424  1.00  2.27           C  
ATOM    583  OG  SER A  41      30.023  13.878  -4.548  1.00  2.27           O  
ATOM    584  H   SER A  41      29.219  13.629  -7.115  1.00  2.27           H  
ATOM    585  HA  SER A  41      31.104  15.574  -6.249  1.00  2.27           H  
ATOM    586 1HB  SER A  41      31.009  12.571  -5.779  1.00  2.27           H  
ATOM    587 2HB  SER A  41      32.034  13.686  -4.895  1.00  2.27           H  
ATOM    588  HG  SER A  41      29.200  13.655  -5.048  1.00  2.27           H  
ATOM    589  N   HIS A  42      32.240  13.266  -8.323  1.00  2.84           N  
ATOM    590  CA  HIS A  42      33.360  12.936  -9.185  1.00  2.84           C  
ATOM    591  C   HIS A  42      33.554  14.020 -10.250  1.00  2.84           C  
ATOM    592  O   HIS A  42      34.690  14.377 -10.584  1.00  2.84           O  
ATOM    593  CB  HIS A  42      33.179  11.552  -9.811  1.00  2.84           C  
ATOM    594  CG  HIS A  42      33.252  10.412  -8.789  1.00  2.84           C  
ATOM    595  ND1 HIS A  42      34.304  10.264  -7.896  1.00  2.84           N  
ATOM    596  CD2 HIS A  42      32.406   9.380  -8.543  1.00  2.84           C  
ATOM    597  CE1 HIS A  42      34.088   9.199  -7.142  1.00  2.84           C  
ATOM    598  NE2 HIS A  42      32.949   8.641  -7.516  1.00  2.84           N  
ATOM    599  H   HIS A  42      31.415  12.665  -8.320  1.00  2.84           H  
ATOM    600  HA  HIS A  42      34.267  12.897  -8.592  1.00  2.84           H  
ATOM    601 1HB  HIS A  42      32.205  11.506 -10.305  1.00  2.84           H  
ATOM    602 2HB  HIS A  42      33.942  11.389 -10.569  1.00  2.84           H  
ATOM    603  HD1 HIS A  42      35.105  10.885  -7.775  1.00  2.84           H  
ATOM    604  HD2 HIS A  42      31.457   9.082  -8.990  1.00  2.84           H  
ATOM    605  HE1 HIS A  42      34.805   8.916  -6.372  1.00  2.84           H  
ATOM    606  N   GLU A  43      32.454  14.580 -10.772  1.00  3.92           N  
ATOM    607  CA  GLU A  43      32.580  15.651 -11.760  1.00  3.92           C  
ATOM    608  C   GLU A  43      33.306  16.851 -11.148  1.00  3.92           C  
ATOM    609  O   GLU A  43      34.098  17.509 -11.824  1.00  3.92           O  
ATOM    610  CB  GLU A  43      31.204  16.099 -12.282  1.00  3.92           C  
ATOM    611  CG  GLU A  43      30.499  15.097 -13.200  1.00  3.92           C  
ATOM    612  CD  GLU A  43      29.103  15.535 -13.610  1.00  3.92           C  
ATOM    613  OE1 GLU A  43      28.636  16.537 -13.115  1.00  3.92           O  
ATOM    614  OE2 GLU A  43      28.508  14.863 -14.422  1.00  3.92           O  
ATOM    615  H   GLU A  43      31.531  14.236 -10.504  1.00  3.92           H  
ATOM    616  HA  GLU A  43      33.169  15.286 -12.597  1.00  3.92           H  
ATOM    617 1HB  GLU A  43      30.547  16.295 -11.438  1.00  3.92           H  
ATOM    618 2HB  GLU A  43      31.315  17.034 -12.830  1.00  3.92           H  
ATOM    619 1HG  GLU A  43      31.100  14.971 -14.098  1.00  3.92           H  
ATOM    620 2HG  GLU A  43      30.446  14.138 -12.703  1.00  3.92           H  
ATOM    621  N   LYS A  44      33.034  17.137  -9.870  1.00  5.79           N  
ATOM    622  CA  LYS A  44      33.686  18.238  -9.167  1.00  5.79           C  
ATOM    623  C   LYS A  44      35.169  17.950  -8.895  1.00  5.79           C  
ATOM    624  O   LYS A  44      36.010  18.847  -8.988  1.00  5.79           O  
ATOM    625  CB  LYS A  44      32.947  18.539  -7.861  1.00  5.79           C  
ATOM    626  CG  LYS A  44      31.567  19.168  -8.059  1.00  5.79           C  
ATOM    627  CD  LYS A  44      30.866  19.403  -6.731  1.00  5.79           C  
ATOM    628  CE  LYS A  44      29.487  20.013  -6.933  1.00  5.79           C  
ATOM    629  NZ  LYS A  44      28.778  20.223  -5.638  1.00  5.79           N  
ATOM    630  H   LYS A  44      32.329  16.578  -9.383  1.00  5.79           H  
ATOM    631  HA  LYS A  44      33.635  19.122  -9.801  1.00  5.79           H  
ATOM    632 1HB  LYS A  44      32.812  17.612  -7.304  1.00  5.79           H  
ATOM    633 2HB  LYS A  44      33.545  19.208  -7.247  1.00  5.79           H  
ATOM    634 1HG  LYS A  44      31.673  20.117  -8.581  1.00  5.79           H  
ATOM    635 2HG  LYS A  44      30.957  18.506  -8.670  1.00  5.79           H  
ATOM    636 1HD  LYS A  44      30.758  18.448  -6.212  1.00  5.79           H  
ATOM    637 2HD  LYS A  44      31.466  20.069  -6.112  1.00  5.79           H  
ATOM    638 1HE  LYS A  44      29.591  20.971  -7.438  1.00  5.79           H  
ATOM    639 2HE  LYS A  44      28.890  19.345  -7.558  1.00  5.79           H  
ATOM    640 1HZ  LYS A  44      27.869  20.628  -5.811  1.00  5.79           H  
ATOM    641 2HZ  LYS A  44      28.667  19.337  -5.167  1.00  5.79           H  
ATOM    642 3HZ  LYS A  44      29.318  20.848  -5.056  1.00  5.79           H  
ATOM    643  N   GLN A  45      35.490  16.694  -8.560  1.00  8.74           N  
ATOM    644  CA  GLN A  45      36.870  16.272  -8.289  1.00  8.74           C  
ATOM    645  C   GLN A  45      37.768  16.365  -9.524  1.00  8.74           C  
ATOM    646  O   GLN A  45      38.943  16.719  -9.428  1.00  8.74           O  
ATOM    647  CB  GLN A  45      36.902  14.817  -7.810  1.00  8.74           C  
ATOM    648  CG  GLN A  45      36.326  14.559  -6.431  1.00  8.74           C  
ATOM    649  CD  GLN A  45      36.162  13.055  -6.156  1.00  8.74           C  
ATOM    650  OE1 GLN A  45      36.207  12.230  -7.092  1.00  8.74           O  
ATOM    651  NE2 GLN A  45      35.970  12.698  -4.886  1.00  8.74           N  
ATOM    652  H   GLN A  45      34.739  16.010  -8.461  1.00  8.74           H  
ATOM    653  HA  GLN A  45      37.280  16.921  -7.516  1.00  8.74           H  
ATOM    654 1HB  GLN A  45      36.347  14.204  -8.515  1.00  8.74           H  
ATOM    655 2HB  GLN A  45      37.930  14.461  -7.816  1.00  8.74           H  
ATOM    656 1HG  GLN A  45      37.014  14.964  -5.692  1.00  8.74           H  
ATOM    657 2HG  GLN A  45      35.369  15.044  -6.339  1.00  8.74           H  
ATOM    658 1HE2 GLN A  45      35.857  11.734  -4.645  1.00  8.74           H  
ATOM    659 2HE2 GLN A  45      35.943  13.398  -4.171  1.00  8.74           H  
ATOM    660  N   GLN A  46      37.211  16.021 -10.682  1.00 12.83           N  
ATOM    661  CA  GLN A  46      37.954  15.993 -11.933  1.00 12.83           C  
ATOM    662  C   GLN A  46      38.537  17.360 -12.348  1.00 12.83           C  
ATOM    663  O   GLN A  46      37.779  18.324 -12.512  1.00 12.83           O  
ATOM    664  CB  GLN A  46      37.015  15.503 -13.044  1.00 12.83           C  
ATOM    665  CG  GLN A  46      37.565  15.547 -14.478  1.00 12.83           C  
ATOM    666  CD  GLN A  46      38.682  14.575 -14.797  1.00 12.83           C  
ATOM    667  OE1 GLN A  46      38.561  13.354 -14.621  1.00 12.83           O  
ATOM    668  NE2 GLN A  46      39.784  15.124 -15.291  1.00 12.83           N  
ATOM    669  H   GLN A  46      36.236  15.715 -10.683  1.00 12.83           H  
ATOM    670  HA  GLN A  46      38.730  15.257 -11.798  1.00 12.83           H  
ATOM    671 1HB  GLN A  46      36.713  14.477 -12.828  1.00 12.83           H  
ATOM    672 2HB  GLN A  46      36.102  16.107 -13.021  1.00 12.83           H  
ATOM    673 1HG  GLN A  46      36.742  15.341 -15.157  1.00 12.83           H  
ATOM    674 2HG  GLN A  46      37.942  16.552 -14.660  1.00 12.83           H  
ATOM    675 1HE2 GLN A  46      40.567  14.558 -15.539  1.00 12.83           H  
ATOM    676 2HE2 GLN A  46      39.832  16.148 -15.388  1.00 12.83           H  
ATOM    677  N   PRO A  47      39.870  17.479 -12.569  1.00 17.52           N  
ATOM    678  CA  PRO A  47      40.527  18.694 -13.006  1.00 17.52           C  
ATOM    679  C   PRO A  47      40.120  19.030 -14.429  1.00 17.52           C  
ATOM    680  O   PRO A  47      39.858  18.135 -15.245  1.00 17.52           O  
ATOM    681  CB  PRO A  47      42.018  18.362 -12.872  1.00 17.52           C  
ATOM    682  CG  PRO A  47      42.096  16.859 -12.954  1.00 17.52           C  
ATOM    683  CD  PRO A  47      40.816  16.362 -12.298  1.00 17.52           C  
ATOM    684  HA  PRO A  47      40.247  19.511 -12.323  1.00 17.52           H  
ATOM    685 1HB  PRO A  47      42.583  18.865 -13.678  1.00 17.52           H  
ATOM    686 2HB  PRO A  47      42.401  18.757 -11.921  1.00 17.52           H  
ATOM    687 1HG  PRO A  47      42.183  16.544 -14.002  1.00 17.52           H  
ATOM    688 2HG  PRO A  47      43.001  16.502 -12.440  1.00 17.52           H  
ATOM    689 1HD  PRO A  47      40.552  15.436 -12.790  1.00 17.52           H  
ATOM    690 2HD  PRO A  47      40.950  16.236 -11.211  1.00 17.52           H  
ATOM    691  N   GLN A  48      40.108  20.315 -14.741  1.00 21.59           N  
ATOM    692  CA  GLN A  48      39.728  20.761 -16.070  1.00 21.59           C  
ATOM    693  C   GLN A  48      40.926  21.208 -16.890  1.00 21.59           C  
ATOM    694  O   GLN A  48      41.974  21.553 -16.341  1.00 21.59           O  
ATOM    695  CB  GLN A  48      38.710  21.887 -15.941  1.00 21.59           C  
ATOM    696  CG  GLN A  48      37.471  21.482 -15.124  1.00 21.59           C  
ATOM    697  CD  GLN A  48      36.669  20.360 -15.768  1.00 21.59           C  
ATOM    698  OE1 GLN A  48      36.212  20.500 -16.910  1.00 21.59           O  
ATOM    699  NE2 GLN A  48      36.485  19.246 -15.051  1.00 21.59           N  
ATOM    700  H   GLN A  48      40.344  21.002 -14.041  1.00 21.59           H  
ATOM    701  HA  GLN A  48      39.258  19.928 -16.593  1.00 21.59           H  
ATOM    702 1HB  GLN A  48      39.176  22.748 -15.463  1.00 21.59           H  
ATOM    703 2HB  GLN A  48      38.384  22.200 -16.934  1.00 21.59           H  
ATOM    704 1HG  GLN A  48      37.793  21.141 -14.138  1.00 21.59           H  
ATOM    705 2HG  GLN A  48      36.819  22.348 -15.021  1.00 21.59           H  
ATOM    706 1HE2 GLN A  48      35.959  18.491 -15.437  1.00 21.59           H  
ATOM    707 2HE2 GLN A  48      36.867  19.141 -14.102  1.00 21.59           H  
ATOM    708  N   THR A  49      40.753  21.223 -18.205  1.00 23.98           N  
ATOM    709  CA  THR A  49      41.784  21.701 -19.116  1.00 23.98           C  
ATOM    710  C   THR A  49      42.111  23.158 -18.810  1.00 23.98           C  
ATOM    711  O   THR A  49      41.208  23.985 -18.681  1.00 23.98           O  
ATOM    712  CB  THR A  49      41.320  21.551 -20.578  1.00 23.98           C  
ATOM    713  OG1 THR A  49      41.012  20.173 -20.842  1.00 23.98           O  
ATOM    714  CG2 THR A  49      42.404  22.009 -21.539  1.00 23.98           C  
ATOM    715  H   THR A  49      39.871  20.906 -18.584  1.00 23.98           H  
ATOM    716  HA  THR A  49      42.687  21.108 -18.968  1.00 23.98           H  
ATOM    717  HB  THR A  49      40.425  22.150 -20.735  1.00 23.98           H  
ATOM    718  HG1 THR A  49      40.748  20.075 -21.763  1.00 23.98           H  
ATOM    719 1HG2 THR A  49      42.054  21.893 -22.563  1.00 23.98           H  
ATOM    720 2HG2 THR A  49      42.636  23.055 -21.358  1.00 23.98           H  
ATOM    721 3HG2 THR A  49      43.298  21.409 -21.390  1.00 23.98           H  
ATOM    722  N   GLY A  50      43.400  23.476 -18.692  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.803  24.843 -18.393  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.468  25.788 -19.539  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.485  25.397 -20.704  1.00 24.67           O  
ATOM    726  H   GLY A  50      44.096  22.756 -18.802  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.302  25.175 -17.484  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      44.875  24.870 -18.195  1.00 24.67           H  
ATOM    729  N   ASP A  51      43.201  27.046 -19.195  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.899  28.103 -20.158  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.190  28.565 -20.860  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.112  29.021 -20.174  1.00 24.67           O  
ATOM    733  CB  ASP A  51      42.203  29.280 -19.460  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.704  30.424 -20.404  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.388  30.804 -21.357  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.630  30.908 -20.147  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.199  27.274 -18.211  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.181  27.705 -20.863  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      41.337  28.896 -18.914  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.873  29.711 -18.725  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.312  28.447 -22.198  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.462  28.846 -22.996  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.937  30.277 -22.719  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.124  30.581 -22.894  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.919  28.738 -24.428  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.881  27.656 -24.352  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.219  27.850 -23.008  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.275  28.128 -22.833  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.503  29.707 -24.744  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.737  28.498 -25.124  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.171  27.753 -25.184  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.353  26.667 -24.449  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.361  28.542 -23.074  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.943  26.852 -22.646  1.00 24.67           H  
ATOM    755  N   SER A  53      45.035  31.186 -22.309  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.488  32.554 -22.073  1.00 24.67           C  
ATOM    757  C   SER A  53      46.212  32.680 -20.736  1.00 24.67           C  
ATOM    758  O   SER A  53      47.050  33.571 -20.546  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.322  33.522 -22.126  1.00 24.67           C  
ATOM    760  OG  SER A  53      43.441  33.323 -21.060  1.00 24.67           O  
ATOM    761  H   SER A  53      44.050  30.947 -22.126  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.185  32.824 -22.865  1.00 24.67           H  
ATOM    763 1HB  SER A  53      44.700  34.541 -22.096  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.788  33.394 -23.066  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.001  32.454 -21.229  1.00 24.67           H  
ATOM    766  N   LYS A  54      45.942  31.757 -19.811  1.00 24.67           N  
ATOM    767  CA  LYS A  54      46.614  31.805 -18.526  1.00 24.67           C  
ATOM    768  C   LYS A  54      47.940  31.112 -18.712  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.970  31.542 -18.190  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.783  31.149 -17.424  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.516  31.927 -17.065  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.729  31.255 -15.942  1.00 24.67           C  
ATOM    773  CE  LYS A  54      42.477  32.052 -15.591  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      41.688  31.403 -14.506  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.286  31.005 -20.007  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.799  32.842 -18.251  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.485  30.148 -17.743  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.388  31.042 -16.524  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.789  32.935 -16.754  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      43.880  32.001 -17.952  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      43.434  30.253 -16.256  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.357  31.169 -15.054  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.770  33.049 -15.267  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.850  32.139 -16.482  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      40.871  31.961 -14.304  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.401  30.482 -14.801  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.258  31.329 -13.675  1.00 24.67           H  
ATOM    788  N   SER A  55      47.929  30.066 -19.539  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.159  29.344 -19.804  1.00 24.67           C  
ATOM    790  C   SER A  55      50.137  30.274 -20.519  1.00 24.67           C  
ATOM    791  O   SER A  55      51.311  30.369 -20.143  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.874  28.125 -20.658  1.00 24.67           C  
ATOM    793  OG  SER A  55      48.070  27.204 -19.971  1.00 24.67           O  
ATOM    794  H   SER A  55      47.043  29.753 -19.944  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.598  29.031 -18.856  1.00 24.67           H  
ATOM    796 1HB  SER A  55      48.377  28.435 -21.574  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.813  27.655 -20.939  1.00 24.67           H  
ATOM    798  HG  SER A  55      47.217  27.646 -19.847  1.00 24.67           H  
ATOM    799  N   SER A  56      49.626  31.028 -21.503  1.00 24.67           N  
ATOM    800  CA  SER A  56      50.446  31.963 -22.251  1.00 24.67           C  
ATOM    801  C   SER A  56      50.975  33.065 -21.343  1.00 24.67           C  
ATOM    802  O   SER A  56      52.160  33.397 -21.404  1.00 24.67           O  
ATOM    803  CB  SER A  56      49.635  32.579 -23.375  1.00 24.67           C  
ATOM    804  OG  SER A  56      49.258  31.607 -24.317  1.00 24.67           O  
ATOM    805  H   SER A  56      48.655  30.912 -21.783  1.00 24.67           H  
ATOM    806  HA  SER A  56      51.292  31.423 -22.675  1.00 24.67           H  
ATOM    807 1HB  SER A  56      48.746  33.055 -22.963  1.00 24.67           H  
ATOM    808 2HB  SER A  56      50.224  33.352 -23.863  1.00 24.67           H  
ATOM    809  HG  SER A  56      48.571  31.062 -23.869  1.00 24.67           H  
ATOM    810  N   SER A  57      50.119  33.587 -20.452  1.00 24.67           N  
ATOM    811  CA  SER A  57      50.531  34.639 -19.532  1.00 24.67           C  
ATOM    812  C   SER A  57      51.636  34.158 -18.597  1.00 24.67           C  
ATOM    813  O   SER A  57      52.572  34.899 -18.295  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.346  35.106 -18.707  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.373  35.721 -19.515  1.00 24.67           O  
ATOM    816  H   SER A  57      49.142  33.296 -20.436  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.914  35.477 -20.114  1.00 24.67           H  
ATOM    818 1HB  SER A  57      48.908  34.256 -18.187  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.691  35.807 -17.952  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.938  34.991 -20.012  1.00 24.67           H  
ATOM    821  N   ASN A  58      51.533  32.914 -18.132  1.00 24.67           N  
ATOM    822  CA  ASN A  58      52.538  32.351 -17.244  1.00 24.67           C  
ATOM    823  C   ASN A  58      53.865  32.075 -17.964  1.00 24.67           C  
ATOM    824  O   ASN A  58      54.936  32.172 -17.359  1.00 24.67           O  
ATOM    825  CB  ASN A  58      52.007  31.082 -16.612  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.940  31.355 -15.581  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.880  32.442 -14.990  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.093  30.386 -15.353  1.00 24.67           N  
ATOM    829  H   ASN A  58      50.720  32.350 -18.379  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.741  33.075 -16.455  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.584  30.444 -17.392  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.824  30.535 -16.146  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.363  30.508 -14.684  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.174  29.527 -15.855  1.00 24.67           H  
ATOM    835  N   SER A  59      53.790  31.739 -19.256  1.00 24.67           N  
ATOM    836  CA  SER A  59      54.969  31.418 -20.062  1.00 24.67           C  
ATOM    837  C   SER A  59      55.806  32.626 -20.492  1.00 24.67           C  
ATOM    838  O   SER A  59      57.025  32.626 -20.293  1.00 24.67           O  
ATOM    839  CB  SER A  59      54.545  30.649 -21.306  1.00 24.67           C  
ATOM    840  OG  SER A  59      55.653  30.329 -22.129  1.00 24.67           O  
ATOM    841  H   SER A  59      52.871  31.648 -19.687  1.00 24.67           H  
ATOM    842  HA  SER A  59      55.607  30.769 -19.464  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.038  29.736 -21.001  1.00 24.67           H  
ATOM    844 2HB  SER A  59      53.829  31.244 -21.873  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.818  31.124 -22.712  1.00 24.67           H  
ATOM    846  N   ASP A  60      55.164  33.632 -21.097  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.891  34.768 -21.666  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.306  36.129 -21.281  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.015  36.953 -20.699  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.309  36.524 -21.886  1.00 24.67           O  
ATOM    851  CB  ASP A  60      55.914  34.624 -23.193  1.00 24.67           C  
ATOM    852  CG  ASP A  60      56.730  33.408 -23.646  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      57.931  33.468 -23.616  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.122  32.406 -23.977  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.146  33.583 -21.187  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.916  34.732 -21.300  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.893  34.523 -23.564  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.341  35.522 -23.639  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642841 MODEL 2 line_9_sample66
PFRMAT TS
TARGET line_9_sample66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.741  -0.026   0.619  1.00  6.73           N  
ATOM      2  CA  GLU A   1       1.840   1.208   1.388  1.00  6.73           C  
ATOM      3  C   GLU A   1       2.849   2.142   0.737  1.00  6.73           C  
ATOM      4  O   GLU A   1       4.053   1.899   0.767  1.00  6.73           O  
ATOM      5  CB  GLU A   1       2.228   0.896   2.838  1.00  6.73           C  
ATOM      6  CG  GLU A   1       2.316   2.100   3.773  1.00  6.73           C  
ATOM      7  CD  GLU A   1       2.602   1.682   5.205  1.00  6.73           C  
ATOM      8  OE1 GLU A   1       2.658   0.503   5.451  1.00  6.73           O  
ATOM      9  OE2 GLU A   1       2.753   2.531   6.048  1.00  6.73           O  
ATOM     10 1H   GLU A   1       2.051  -0.803   1.183  1.00  6.73           H  
ATOM     11 2H   GLU A   1       0.783  -0.173   0.337  1.00  6.73           H  
ATOM     12 3H   GLU A   1       2.326   0.048  -0.203  1.00  6.73           H  
ATOM     13  HA  GLU A   1       0.868   1.700   1.387  1.00  6.73           H  
ATOM     14 1HB  GLU A   1       1.505   0.200   3.263  1.00  6.73           H  
ATOM     15 2HB  GLU A   1       3.199   0.400   2.850  1.00  6.73           H  
ATOM     16 1HG  GLU A   1       3.113   2.757   3.429  1.00  6.73           H  
ATOM     17 2HG  GLU A   1       1.380   2.652   3.734  1.00  6.73           H  
ATOM     18  N   ASN A   2       2.347   3.235   0.167  1.00  5.91           N  
ATOM     19  CA  ASN A   2       3.178   4.198  -0.562  1.00  5.91           C  
ATOM     20  C   ASN A   2       3.523   5.430   0.273  1.00  5.91           C  
ATOM     21  O   ASN A   2       3.893   6.480  -0.264  1.00  5.91           O  
ATOM     22  CB  ASN A   2       2.482   4.616  -1.846  1.00  5.91           C  
ATOM     23  CG  ASN A   2       2.371   3.486  -2.843  1.00  5.91           C  
ATOM     24  OD1 ASN A   2       3.291   2.675  -2.991  1.00  5.91           O  
ATOM     25  ND2 ASN A   2       1.256   3.419  -3.528  1.00  5.91           N  
ATOM     26  H   ASN A   2       1.351   3.401   0.203  1.00  5.91           H  
ATOM     27  HA  ASN A   2       4.121   3.714  -0.822  1.00  5.91           H  
ATOM     28 1HB  ASN A   2       1.482   4.987  -1.615  1.00  5.91           H  
ATOM     29 2HB  ASN A   2       3.036   5.435  -2.305  1.00  5.91           H  
ATOM     30 1HD2 ASN A   2       1.127   2.693  -4.206  1.00  5.91           H  
ATOM     31 2HD2 ASN A   2       0.535   4.096  -3.381  1.00  5.91           H  
ATOM     32  N   VAL A   3       3.366   5.310   1.584  1.00  5.03           N  
ATOM     33  CA  VAL A   3       3.654   6.409   2.491  1.00  5.03           C  
ATOM     34  C   VAL A   3       5.160   6.638   2.614  1.00  5.03           C  
ATOM     35  O   VAL A   3       5.652   7.767   2.492  1.00  5.03           O  
ATOM     36  CB  VAL A   3       3.083   6.092   3.882  1.00  5.03           C  
ATOM     37  CG1 VAL A   3       3.477   7.185   4.869  1.00  5.03           C  
ATOM     38  CG2 VAL A   3       1.578   5.932   3.778  1.00  5.03           C  
ATOM     39  H   VAL A   3       3.053   4.427   1.959  1.00  5.03           H  
ATOM     40  HA  VAL A   3       3.186   7.315   2.108  1.00  5.03           H  
ATOM     41  HB  VAL A   3       3.522   5.160   4.246  1.00  5.03           H  
ATOM     42 1HG1 VAL A   3       3.094   6.943   5.855  1.00  5.03           H  
ATOM     43 2HG1 VAL A   3       4.556   7.260   4.911  1.00  5.03           H  
ATOM     44 3HG1 VAL A   3       3.065   8.136   4.542  1.00  5.03           H  
ATOM     45 1HG2 VAL A   3       1.173   5.688   4.760  1.00  5.03           H  
ATOM     46 2HG2 VAL A   3       1.137   6.861   3.420  1.00  5.03           H  
ATOM     47 3HG2 VAL A   3       1.350   5.128   3.079  1.00  5.03           H  
ATOM     48  N   LEU A   4       5.915   5.562   2.810  1.00  4.20           N  
ATOM     49  CA  LEU A   4       7.349   5.716   2.993  1.00  4.20           C  
ATOM     50  C   LEU A   4       8.082   5.834   1.676  1.00  4.20           C  
ATOM     51  O   LEU A   4       8.682   4.874   1.190  1.00  4.20           O  
ATOM     52  CB  LEU A   4       7.955   4.547   3.764  1.00  4.20           C  
ATOM     53  CG  LEU A   4       9.364   4.837   4.264  1.00  4.20           C  
ATOM     54  CD1 LEU A   4       9.749   3.866   5.360  1.00  4.20           C  
ATOM     55  CD2 LEU A   4      10.338   4.781   3.128  1.00  4.20           C  
ATOM     56  H   LEU A   4       5.490   4.650   2.868  1.00  4.20           H  
ATOM     57  HA  LEU A   4       7.522   6.628   3.565  1.00  4.20           H  
ATOM     58 1HB  LEU A   4       7.325   4.317   4.620  1.00  4.20           H  
ATOM     59 2HB  LEU A   4       7.994   3.676   3.111  1.00  4.20           H  
ATOM     60  HG  LEU A   4       9.377   5.816   4.669  1.00  4.20           H  
ATOM     61 1HD1 LEU A   4      10.750   4.107   5.722  1.00  4.20           H  
ATOM     62 2HD1 LEU A   4       9.042   3.943   6.184  1.00  4.20           H  
ATOM     63 3HD1 LEU A   4       9.740   2.852   4.968  1.00  4.20           H  
ATOM     64 1HD2 LEU A   4      11.306   5.020   3.515  1.00  4.20           H  
ATOM     65 2HD2 LEU A   4      10.349   3.785   2.692  1.00  4.20           H  
ATOM     66 3HD2 LEU A   4      10.072   5.506   2.370  1.00  4.20           H  
ATOM     67  N   LYS A   5       8.043   7.015   1.097  1.00  3.53           N  
ATOM     68  CA  LYS A   5       8.694   7.219  -0.187  1.00  3.53           C  
ATOM     69  C   LYS A   5      10.192   7.423   0.001  1.00  3.53           C  
ATOM     70  O   LYS A   5      10.625   8.308   0.735  1.00  3.53           O  
ATOM     71  CB  LYS A   5       8.080   8.410  -0.912  1.00  3.53           C  
ATOM     72  CG  LYS A   5       6.619   8.208  -1.313  1.00  3.53           C  
ATOM     73  CD  LYS A   5       6.067   9.432  -2.026  1.00  3.53           C  
ATOM     74  CE  LYS A   5       4.646   9.205  -2.552  1.00  3.53           C  
ATOM     75  NZ  LYS A   5       3.663   8.972  -1.458  1.00  3.53           N  
ATOM     76  H   LYS A   5       7.493   7.743   1.554  1.00  3.53           H  
ATOM     77  HA  LYS A   5       8.550   6.328  -0.796  1.00  3.53           H  
ATOM     78 1HB  LYS A   5       8.131   9.289  -0.271  1.00  3.53           H  
ATOM     79 2HB  LYS A   5       8.656   8.624  -1.814  1.00  3.53           H  
ATOM     80 1HG  LYS A   5       6.529   7.337  -1.961  1.00  3.53           H  
ATOM     81 2HG  LYS A   5       6.025   8.026  -0.412  1.00  3.53           H  
ATOM     82 1HD  LYS A   5       6.052  10.272  -1.331  1.00  3.53           H  
ATOM     83 2HD  LYS A   5       6.715   9.686  -2.862  1.00  3.53           H  
ATOM     84 1HE  LYS A   5       4.342  10.087  -3.111  1.00  3.53           H  
ATOM     85 2HE  LYS A   5       4.639   8.343  -3.218  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5       2.749   8.839  -1.850  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5       3.917   8.122  -0.927  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5       3.649   9.761  -0.835  1.00  3.53           H  
ATOM     89  N   CYS A   6      10.990   6.591  -0.649  1.00  3.05           N  
ATOM     90  CA  CYS A   6      12.437   6.664  -0.523  1.00  3.05           C  
ATOM     91  C   CYS A   6      12.985   7.883  -1.262  1.00  3.05           C  
ATOM     92  O   CYS A   6      12.683   8.061  -2.440  1.00  3.05           O  
ATOM     93  CB  CYS A   6      13.093   5.405  -1.083  1.00  3.05           C  
ATOM     94  SG  CYS A   6      14.898   5.370  -0.926  1.00  3.05           S  
ATOM     95  H   CYS A   6      10.575   5.879  -1.239  1.00  3.05           H  
ATOM     96  HA  CYS A   6      12.670   6.734   0.535  1.00  3.05           H  
ATOM     97 1HB  CYS A   6      12.697   4.535  -0.564  1.00  3.05           H  
ATOM     98 2HB  CYS A   6      12.843   5.300  -2.140  1.00  3.05           H  
ATOM     99  N   PRO A   7      13.758   8.773  -0.619  1.00  2.74           N  
ATOM    100  CA  PRO A   7      14.292   9.955  -1.257  1.00  2.74           C  
ATOM    101  C   PRO A   7      15.309   9.556  -2.318  1.00  2.74           C  
ATOM    102  O   PRO A   7      16.120   8.658  -2.077  1.00  2.74           O  
ATOM    103  CB  PRO A   7      14.923  10.713  -0.078  1.00  2.74           C  
ATOM    104  CG  PRO A   7      15.235   9.637   0.957  1.00  2.74           C  
ATOM    105  CD  PRO A   7      14.143   8.599   0.791  1.00  2.74           C  
ATOM    106  HA  PRO A   7      13.465  10.526  -1.705  1.00  2.74           H  
ATOM    107 1HB  PRO A   7      15.820  11.251  -0.420  1.00  2.74           H  
ATOM    108 2HB  PRO A   7      14.216  11.468   0.300  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      16.237   9.221   0.781  1.00  2.74           H  
ATOM    110 2HG  PRO A   7      15.245  10.070   1.969  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      14.584   7.616   0.983  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      13.288   8.816   1.442  1.00  2.74           H  
ATOM    113  N   THR A   8      15.319  10.313  -3.427  1.00  2.55           N  
ATOM    114  CA  THR A   8      16.183  10.132  -4.607  1.00  2.55           C  
ATOM    115  C   THR A   8      15.319   9.500  -5.719  1.00  2.55           C  
ATOM    116  O   THR A   8      14.920   8.345  -5.584  1.00  2.55           O  
ATOM    117  CB  THR A   8      17.370   9.191  -4.375  1.00  2.55           C  
ATOM    118  OG1 THR A   8      18.147   9.656  -3.292  1.00  2.55           O  
ATOM    119  CG2 THR A   8      18.242   9.087  -5.610  1.00  2.55           C  
ATOM    120  H   THR A   8      14.626  11.046  -3.477  1.00  2.55           H  
ATOM    121  HA  THR A   8      16.587  11.094  -4.893  1.00  2.55           H  
ATOM    122  HB  THR A   8      17.015   8.237  -4.170  1.00  2.55           H  
ATOM    123  HG1 THR A   8      17.702   9.308  -2.494  1.00  2.55           H  
ATOM    124 1HG2 THR A   8      19.068   8.400  -5.419  1.00  2.55           H  
ATOM    125 2HG2 THR A   8      17.660   8.713  -6.432  1.00  2.55           H  
ATOM    126 3HG2 THR A   8      18.639  10.067  -5.863  1.00  2.55           H  
ATOM    127  N   PRO A   9      15.040  10.203  -6.835  1.00  2.46           N  
ATOM    128  CA  PRO A   9      14.232   9.758  -7.974  1.00  2.46           C  
ATOM    129  C   PRO A   9      14.592   8.381  -8.543  1.00  2.46           C  
ATOM    130  O   PRO A   9      13.737   7.702  -9.108  1.00  2.46           O  
ATOM    131  CB  PRO A   9      14.526  10.848  -9.010  1.00  2.46           C  
ATOM    132  CG  PRO A   9      14.800  12.081  -8.193  1.00  2.46           C  
ATOM    133  CD  PRO A   9      15.550  11.589  -6.984  1.00  2.46           C  
ATOM    134  HA  PRO A   9      13.171   9.781  -7.685  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      15.380  10.549  -9.636  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      13.664  10.963  -9.684  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      15.383  12.805  -8.787  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      13.855  12.578  -7.933  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      16.637  11.597  -7.167  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      15.251  12.222  -6.137  1.00  2.46           H  
ATOM    141  N   GLY A  10      15.850   7.973  -8.412  1.00  2.41           N  
ATOM    142  CA  GLY A  10      16.312   6.690  -8.938  1.00  2.41           C  
ATOM    143  C   GLY A  10      16.036   5.489  -8.023  1.00  2.41           C  
ATOM    144  O   GLY A  10      16.383   4.358  -8.368  1.00  2.41           O  
ATOM    145  H   GLY A  10      16.520   8.558  -7.939  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      15.848   6.516  -9.908  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      17.387   6.756  -9.117  1.00  2.41           H  
ATOM    148  N   CYS A  11      15.427   5.719  -6.860  1.00  2.36           N  
ATOM    149  CA  CYS A  11      15.177   4.637  -5.913  1.00  2.36           C  
ATOM    150  C   CYS A  11      13.814   3.977  -5.979  1.00  2.36           C  
ATOM    151  O   CYS A  11      12.824   4.553  -6.428  1.00  2.36           O  
ATOM    152  CB  CYS A  11      15.359   5.121  -4.499  1.00  2.36           C  
ATOM    153  SG  CYS A  11      16.997   5.558  -4.119  1.00  2.36           S  
ATOM    154  H   CYS A  11      15.147   6.667  -6.602  1.00  2.36           H  
ATOM    155  HA  CYS A  11      15.916   3.868  -6.095  1.00  2.36           H  
ATOM    156 1HB  CYS A  11      14.728   5.998  -4.326  1.00  2.36           H  
ATOM    157 2HB  CYS A  11      15.042   4.349  -3.807  1.00  2.36           H  
ATOM    158  HG  CYS A  11      16.678   6.238  -3.000  1.00  2.36           H  
ATOM    159  N   THR A  12      13.779   2.754  -5.468  1.00  2.29           N  
ATOM    160  CA  THR A  12      12.554   1.998  -5.295  1.00  2.29           C  
ATOM    161  C   THR A  12      12.372   1.800  -3.793  1.00  2.29           C  
ATOM    162  O   THR A  12      13.300   1.373  -3.107  1.00  2.29           O  
ATOM    163  CB  THR A  12      12.624   0.644  -6.035  1.00  2.29           C  
ATOM    164  OG1 THR A  12      12.820   0.883  -7.433  1.00  2.29           O  
ATOM    165  CG2 THR A  12      11.333  -0.146  -5.851  1.00  2.29           C  
ATOM    166  H   THR A  12      14.646   2.342  -5.159  1.00  2.29           H  
ATOM    167  HA  THR A  12      11.710   2.572  -5.679  1.00  2.29           H  
ATOM    168  HB  THR A  12      13.459   0.060  -5.648  1.00  2.29           H  
ATOM    169  HG1 THR A  12      12.173   1.526  -7.744  1.00  2.29           H  
ATOM    170 1HG2 THR A  12      11.408  -1.094  -6.386  1.00  2.29           H  
ATOM    171 2HG2 THR A  12      11.171  -0.342  -4.816  1.00  2.29           H  
ATOM    172 3HG2 THR A  12      10.495   0.425  -6.245  1.00  2.29           H  
ATOM    173  N   GLY A  13      11.166   2.076  -3.286  1.00  2.21           N  
ATOM    174  CA  GLY A  13      10.858   1.993  -1.846  1.00  2.21           C  
ATOM    175  C   GLY A  13      11.162   0.635  -1.217  1.00  2.21           C  
ATOM    176  O   GLY A  13      11.449   0.541  -0.024  1.00  2.21           O  
ATOM    177  H   GLY A  13      10.446   2.397  -3.917  1.00  2.21           H  
ATOM    178 1HA  GLY A  13      11.418   2.761  -1.319  1.00  2.21           H  
ATOM    179 2HA  GLY A  13       9.803   2.226  -1.698  1.00  2.21           H  
ATOM    180  N   GLN A  14      11.160  -0.406  -2.032  1.00  2.18           N  
ATOM    181  CA  GLN A  14      11.433  -1.769  -1.606  1.00  2.18           C  
ATOM    182  C   GLN A  14      12.830  -1.908  -1.010  1.00  2.18           C  
ATOM    183  O   GLN A  14      13.088  -2.820  -0.225  1.00  2.18           O  
ATOM    184  CB  GLN A  14      11.317  -2.714  -2.800  1.00  2.18           C  
ATOM    185  CG  GLN A  14       9.906  -2.877  -3.335  1.00  2.18           C  
ATOM    186  CD  GLN A  14       9.855  -3.749  -4.578  1.00  2.18           C  
ATOM    187  OE1 GLN A  14      10.852  -3.900  -5.292  1.00  2.18           O  
ATOM    188  NE2 GLN A  14       8.690  -4.330  -4.846  1.00  2.18           N  
ATOM    189  H   GLN A  14      10.936  -0.240  -2.998  1.00  2.18           H  
ATOM    190  HA  GLN A  14      10.705  -2.049  -0.844  1.00  2.18           H  
ATOM    191 1HB  GLN A  14      11.952  -2.353  -3.608  1.00  2.18           H  
ATOM    192 2HB  GLN A  14      11.686  -3.698  -2.515  1.00  2.18           H  
ATOM    193 1HG  GLN A  14       9.294  -3.345  -2.564  1.00  2.18           H  
ATOM    194 2HG  GLN A  14       9.505  -1.895  -3.584  1.00  2.18           H  
ATOM    195 1HE2 GLN A  14       8.595  -4.916  -5.652  1.00  2.18           H  
ATOM    196 2HE2 GLN A  14       7.906  -4.183  -4.242  1.00  2.18           H  
ATOM    197  N   GLY A  15      13.750  -1.034  -1.426  1.00  2.23           N  
ATOM    198  CA  GLY A  15      15.116  -1.084  -0.945  1.00  2.23           C  
ATOM    199  C   GLY A  15      15.351  -0.204   0.285  1.00  2.23           C  
ATOM    200  O   GLY A  15      16.479  -0.105   0.758  1.00  2.23           O  
ATOM    201  H   GLY A  15      13.490  -0.282  -2.063  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      15.379  -2.115  -0.710  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      15.782  -0.762  -1.745  1.00  2.23           H  
ATOM    204  N   HIS A  16      14.318   0.454   0.804  1.00  2.41           N  
ATOM    205  CA  HIS A  16      14.549   1.355   1.930  1.00  2.41           C  
ATOM    206  C   HIS A  16      14.870   0.556   3.177  1.00  2.41           C  
ATOM    207  O   HIS A  16      14.270  -0.488   3.433  1.00  2.41           O  
ATOM    208  CB  HIS A  16      13.351   2.274   2.183  1.00  2.41           C  
ATOM    209  CG  HIS A  16      13.678   3.471   3.063  1.00  2.41           C  
ATOM    210  ND1 HIS A  16      13.801   3.414   4.446  1.00  2.41           N  
ATOM    211  CD2 HIS A  16      13.932   4.746   2.722  1.00  2.41           C  
ATOM    212  CE1 HIS A  16      14.109   4.612   4.897  1.00  2.41           C  
ATOM    213  NE2 HIS A  16      14.192   5.433   3.866  1.00  2.41           N  
ATOM    214  H   HIS A  16      13.377   0.353   0.423  1.00  2.41           H  
ATOM    215  HA  HIS A  16      15.408   1.988   1.730  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      12.971   2.644   1.229  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      12.551   1.707   2.655  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      13.728   2.597   5.056  1.00  2.41           H  
ATOM    219  HD2 HIS A  16      13.963   5.256   1.785  1.00  2.41           H  
ATOM    220  HE1 HIS A  16      14.248   4.782   5.962  1.00  2.41           H  
ATOM    221  N   VAL A  17      15.797   1.055   3.978  1.00  2.74           N  
ATOM    222  CA  VAL A  17      16.096   0.377   5.231  1.00  2.74           C  
ATOM    223  C   VAL A  17      14.856   0.300   6.125  1.00  2.74           C  
ATOM    224  O   VAL A  17      14.111   1.275   6.275  1.00  2.74           O  
ATOM    225  CB  VAL A  17      17.237   1.097   5.962  1.00  2.74           C  
ATOM    226  CG1 VAL A  17      17.428   0.504   7.357  1.00  2.74           C  
ATOM    227  CG2 VAL A  17      18.514   0.951   5.131  1.00  2.74           C  
ATOM    228  H   VAL A  17      16.304   1.904   3.711  1.00  2.74           H  
ATOM    229  HA  VAL A  17      16.423  -0.636   5.001  1.00  2.74           H  
ATOM    230  HB  VAL A  17      16.992   2.156   6.073  1.00  2.74           H  
ATOM    231 1HG1 VAL A  17      18.240   1.024   7.863  1.00  2.74           H  
ATOM    232 2HG1 VAL A  17      16.512   0.624   7.938  1.00  2.74           H  
ATOM    233 3HG1 VAL A  17      17.669  -0.554   7.276  1.00  2.74           H  
ATOM    234 1HG2 VAL A  17      19.334   1.461   5.628  1.00  2.74           H  
ATOM    235 2HG2 VAL A  17      18.757  -0.102   5.018  1.00  2.74           H  
ATOM    236 3HG2 VAL A  17      18.359   1.394   4.145  1.00  2.74           H  
ATOM    237  N   ASN A  18      14.591  -0.888   6.671  1.00  3.23           N  
ATOM    238  CA  ASN A  18      13.415  -1.077   7.508  1.00  3.23           C  
ATOM    239  C   ASN A  18      13.677  -0.619   8.936  1.00  3.23           C  
ATOM    240  O   ASN A  18      14.347  -1.301   9.711  1.00  3.23           O  
ATOM    241  CB  ASN A  18      12.960  -2.525   7.499  1.00  3.23           C  
ATOM    242  CG  ASN A  18      11.638  -2.760   8.253  1.00  3.23           C  
ATOM    243  OD1 ASN A  18      11.142  -1.947   9.058  1.00  3.23           O  
ATOM    244  ND2 ASN A  18      11.051  -3.908   7.990  1.00  3.23           N  
ATOM    245  H   ASN A  18      15.218  -1.661   6.504  1.00  3.23           H  
ATOM    246  HA  ASN A  18      12.607  -0.459   7.110  1.00  3.23           H  
ATOM    247 1HB  ASN A  18      12.836  -2.858   6.466  1.00  3.23           H  
ATOM    248 2HB  ASN A  18      13.733  -3.147   7.950  1.00  3.23           H  
ATOM    249 1HD2 ASN A  18      10.188  -4.144   8.442  1.00  3.23           H  
ATOM    250 2HD2 ASN A  18      11.465  -4.548   7.343  1.00  3.23           H  
ATOM    251  N   SER A  19      13.153   0.555   9.258  1.00  3.83           N  
ATOM    252  CA  SER A  19      13.330   1.194  10.557  1.00  3.83           C  
ATOM    253  C   SER A  19      12.106   0.996  11.450  1.00  3.83           C  
ATOM    254  O   SER A  19      11.971   1.646  12.485  1.00  3.83           O  
ATOM    255  CB  SER A  19      13.581   2.672  10.371  1.00  3.83           C  
ATOM    256  OG  SER A  19      12.472   3.290   9.785  1.00  3.83           O  
ATOM    257  H   SER A  19      12.627   1.045   8.545  1.00  3.83           H  
ATOM    258  HA  SER A  19      14.193   0.745  11.050  1.00  3.83           H  
ATOM    259 1HB  SER A  19      13.794   3.132  11.335  1.00  3.83           H  
ATOM    260 2HB  SER A  19      14.458   2.811   9.738  1.00  3.83           H  
ATOM    261  HG  SER A  19      12.736   4.193   9.608  1.00  3.83           H  
ATOM    262  N   ASN A  20      11.178   0.144  11.006  1.00  4.42           N  
ATOM    263  CA  ASN A  20       9.913  -0.119  11.699  1.00  4.42           C  
ATOM    264  C   ASN A  20       9.073   1.153  11.900  1.00  4.42           C  
ATOM    265  O   ASN A  20       8.389   1.314  12.918  1.00  4.42           O  
ATOM    266  CB  ASN A  20      10.173  -0.811  13.027  1.00  4.42           C  
ATOM    267  CG  ASN A  20      10.821  -2.170  12.852  1.00  4.42           C  
ATOM    268  OD1 ASN A  20      10.323  -3.028  12.114  1.00  4.42           O  
ATOM    269  ND2 ASN A  20      11.932  -2.371  13.516  1.00  4.42           N  
ATOM    270  H   ASN A  20      11.363  -0.388  10.157  1.00  4.42           H  
ATOM    271  HA  ASN A  20       9.323  -0.793  11.075  1.00  4.42           H  
ATOM    272 1HB  ASN A  20      10.802  -0.194  13.664  1.00  4.42           H  
ATOM    273 2HB  ASN A  20       9.226  -0.946  13.547  1.00  4.42           H  
ATOM    274 1HD2 ASN A  20      12.410  -3.246  13.435  1.00  4.42           H  
ATOM    275 2HD2 ASN A  20      12.305  -1.649  14.096  1.00  4.42           H  
ATOM    276  N   ARG A  21       9.117   2.033  10.901  1.00  4.83           N  
ATOM    277  CA  ARG A  21       8.374   3.286  10.859  1.00  4.83           C  
ATOM    278  C   ARG A  21       7.823   3.465   9.452  1.00  4.83           C  
ATOM    279  O   ARG A  21       8.355   2.893   8.505  1.00  4.83           O  
ATOM    280  CB  ARG A  21       9.253   4.479  11.238  1.00  4.83           C  
ATOM    281  CG  ARG A  21       9.794   4.465  12.676  1.00  4.83           C  
ATOM    282  CD  ARG A  21       8.704   4.683  13.671  1.00  4.83           C  
ATOM    283  NE  ARG A  21       9.210   4.776  15.032  1.00  4.83           N  
ATOM    284  CZ  ARG A  21       9.423   3.724  15.857  1.00  4.83           C  
ATOM    285  NH1 ARG A  21       9.172   2.490  15.464  1.00  4.83           N  
ATOM    286  NH2 ARG A  21       9.888   3.935  17.079  1.00  4.83           N  
ATOM    287  H   ARG A  21       9.716   1.814  10.122  1.00  4.83           H  
ATOM    288  HA  ARG A  21       7.541   3.230  11.560  1.00  4.83           H  
ATOM    289 1HB  ARG A  21      10.115   4.516  10.570  1.00  4.83           H  
ATOM    290 2HB  ARG A  21       8.696   5.403  11.104  1.00  4.83           H  
ATOM    291 1HG  ARG A  21      10.275   3.518  12.893  1.00  4.83           H  
ATOM    292 2HG  ARG A  21      10.521   5.266  12.790  1.00  4.83           H  
ATOM    293 1HD  ARG A  21       8.178   5.608  13.439  1.00  4.83           H  
ATOM    294 2HD  ARG A  21       8.004   3.848  13.627  1.00  4.83           H  
ATOM    295  HE  ARG A  21       9.418   5.695  15.388  1.00  4.83           H  
ATOM    296 1HH1 ARG A  21       8.811   2.290  14.517  1.00  4.83           H  
ATOM    297 2HH1 ARG A  21       9.336   1.721  16.092  1.00  4.83           H  
ATOM    298 1HH2 ARG A  21      10.083   4.876  17.390  1.00  4.83           H  
ATOM    299 2HH2 ARG A  21      10.047   3.156  17.699  1.00  4.83           H  
ATOM    300  N   ASN A  22       6.767   4.266   9.295  1.00  4.94           N  
ATOM    301  CA  ASN A  22       6.211   4.491   7.957  1.00  4.94           C  
ATOM    302  C   ASN A  22       6.758   5.716   7.219  1.00  4.94           C  
ATOM    303  O   ASN A  22       6.231   6.084   6.174  1.00  4.94           O  
ATOM    304  CB  ASN A  22       4.694   4.564   8.030  1.00  4.94           C  
ATOM    305  CG  ASN A  22       4.193   5.732   8.848  1.00  4.94           C  
ATOM    306  OD1 ASN A  22       4.940   6.292   9.660  1.00  4.94           O  
ATOM    307  ND2 ASN A  22       2.947   6.102   8.664  1.00  4.94           N  
ATOM    308  H   ASN A  22       6.344   4.714  10.094  1.00  4.94           H  
ATOM    309  HA  ASN A  22       6.465   3.627   7.341  1.00  4.94           H  
ATOM    310 1HB  ASN A  22       4.288   4.642   7.018  1.00  4.94           H  
ATOM    311 2HB  ASN A  22       4.306   3.639   8.459  1.00  4.94           H  
ATOM    312 1HD2 ASN A  22       2.570   6.867   9.188  1.00  4.94           H  
ATOM    313 2HD2 ASN A  22       2.370   5.616   8.006  1.00  4.94           H  
ATOM    314  N   THR A  23       7.820   6.325   7.735  1.00  4.76           N  
ATOM    315  CA  THR A  23       8.407   7.470   7.052  1.00  4.76           C  
ATOM    316  C   THR A  23       9.912   7.292   6.898  1.00  4.76           C  
ATOM    317  O   THR A  23      10.574   6.640   7.712  1.00  4.76           O  
ATOM    318  CB  THR A  23       8.095   8.799   7.779  1.00  4.76           C  
ATOM    319  OG1 THR A  23       8.667   8.786   9.088  1.00  4.76           O  
ATOM    320  CG2 THR A  23       6.582   9.017   7.893  1.00  4.76           C  
ATOM    321  H   THR A  23       8.217   5.982   8.594  1.00  4.76           H  
ATOM    322  HA  THR A  23       7.981   7.536   6.051  1.00  4.76           H  
ATOM    323  HB  THR A  23       8.535   9.620   7.211  1.00  4.76           H  
ATOM    324  HG1 THR A  23       8.152   8.205   9.651  1.00  4.76           H  
ATOM    325 1HG2 THR A  23       6.389   9.963   8.395  1.00  4.76           H  
ATOM    326 2HG2 THR A  23       6.142   9.037   6.895  1.00  4.76           H  
ATOM    327 3HG2 THR A  23       6.136   8.217   8.463  1.00  4.76           H  
ATOM    328  N   HIS A  24      10.470   7.935   5.883  1.00  4.38           N  
ATOM    329  CA  HIS A  24      11.895   7.838   5.565  1.00  4.38           C  
ATOM    330  C   HIS A  24      12.816   8.622   6.504  1.00  4.38           C  
ATOM    331  O   HIS A  24      13.494   9.560   6.089  1.00  4.38           O  
ATOM    332  CB  HIS A  24      12.114   8.278   4.117  1.00  4.38           C  
ATOM    333  CG  HIS A  24      11.718   9.696   3.854  1.00  4.38           C  
ATOM    334  ND1 HIS A  24      10.396  10.090   3.733  1.00  4.38           N  
ATOM    335  CD2 HIS A  24      12.461  10.814   3.674  1.00  4.38           C  
ATOM    336  CE1 HIS A  24      10.348  11.391   3.493  1.00  4.38           C  
ATOM    337  NE2 HIS A  24      11.586  11.854   3.453  1.00  4.38           N  
ATOM    338  H   HIS A  24       9.879   8.486   5.276  1.00  4.38           H  
ATOM    339  HA  HIS A  24      12.191   6.791   5.630  1.00  4.38           H  
ATOM    340 1HB  HIS A  24      13.169   8.166   3.866  1.00  4.38           H  
ATOM    341 2HB  HIS A  24      11.550   7.631   3.442  1.00  4.38           H  
ATOM    342  HD2 HIS A  24      13.548  10.877   3.698  1.00  4.38           H  
ATOM    343  HE1 HIS A  24       9.443  11.979   3.351  1.00  4.38           H  
ATOM    344  HE2 HIS A  24      11.851  12.814   3.285  1.00  4.38           H  
ATOM    345  N   ARG A  25      12.835   8.233   7.772  1.00  3.91           N  
ATOM    346  CA  ARG A  25      13.640   8.926   8.776  1.00  3.91           C  
ATOM    347  C   ARG A  25      15.136   8.608   8.734  1.00  3.91           C  
ATOM    348  O   ARG A  25      15.958   9.448   9.096  1.00  3.91           O  
ATOM    349  CB  ARG A  25      13.128   8.624  10.174  1.00  3.91           C  
ATOM    350  CG  ARG A  25      11.779   9.231  10.488  1.00  3.91           C  
ATOM    351  CD  ARG A  25      11.325   8.934  11.880  1.00  3.91           C  
ATOM    352  NE  ARG A  25      10.022   9.528  12.159  1.00  3.91           N  
ATOM    353  CZ  ARG A  25       9.402   9.508  13.357  1.00  3.91           C  
ATOM    354  NH1 ARG A  25       9.980   8.934  14.389  1.00  3.91           N  
ATOM    355  NH2 ARG A  25       8.215  10.074  13.497  1.00  3.91           N  
ATOM    356  H   ARG A  25      12.226   7.457   8.027  1.00  3.91           H  
ATOM    357  HA  ARG A  25      13.523   9.997   8.606  1.00  3.91           H  
ATOM    358 1HB  ARG A  25      13.043   7.546  10.303  1.00  3.91           H  
ATOM    359 2HB  ARG A  25      13.843   8.989  10.911  1.00  3.91           H  
ATOM    360 1HG  ARG A  25      11.826  10.311  10.362  1.00  3.91           H  
ATOM    361 2HG  ARG A  25      11.052   8.820   9.796  1.00  3.91           H  
ATOM    362 1HD  ARG A  25      11.243   7.856  12.014  1.00  3.91           H  
ATOM    363 2HD  ARG A  25      12.043   9.337  12.593  1.00  3.91           H  
ATOM    364  HE  ARG A  25       9.543   9.982  11.387  1.00  3.91           H  
ATOM    365 1HH1 ARG A  25      10.892   8.512  14.286  1.00  3.91           H  
ATOM    366 2HH1 ARG A  25       9.517   8.931  15.286  1.00  3.91           H  
ATOM    367 1HH2 ARG A  25       7.772  10.519  12.704  1.00  3.91           H  
ATOM    368 2HH2 ARG A  25       7.752  10.066  14.394  1.00  3.91           H  
ATOM    369  N   SER A  26      15.498   7.382   8.357  1.00  3.43           N  
ATOM    370  CA  SER A  26      16.911   7.018   8.379  1.00  3.43           C  
ATOM    371  C   SER A  26      17.735   7.812   7.392  1.00  3.43           C  
ATOM    372  O   SER A  26      17.403   7.912   6.210  1.00  3.43           O  
ATOM    373  CB  SER A  26      17.136   5.547   8.093  1.00  3.43           C  
ATOM    374  OG  SER A  26      18.535   5.260   8.054  1.00  3.43           O  
ATOM    375  H   SER A  26      14.795   6.725   8.056  1.00  3.43           H  
ATOM    376  HA  SER A  26      17.294   7.229   9.378  1.00  3.43           H  
ATOM    377 1HB  SER A  26      16.663   4.954   8.875  1.00  3.43           H  
ATOM    378 2HB  SER A  26      16.673   5.270   7.144  1.00  3.43           H  
ATOM    379  HG  SER A  26      18.613   4.329   8.324  1.00  3.43           H  
ATOM    380  N   LEU A  27      18.908   8.222   7.845  1.00  3.01           N  
ATOM    381  CA  LEU A  27      19.860   8.952   7.025  1.00  3.01           C  
ATOM    382  C   LEU A  27      20.373   8.107   5.867  1.00  3.01           C  
ATOM    383  O   LEU A  27      20.901   8.638   4.888  1.00  3.01           O  
ATOM    384  CB  LEU A  27      21.043   9.402   7.884  1.00  3.01           C  
ATOM    385  CG  LEU A  27      20.718  10.445   8.953  1.00  3.01           C  
ATOM    386  CD1 LEU A  27      21.951  10.685   9.811  1.00  3.01           C  
ATOM    387  CD2 LEU A  27      20.259  11.725   8.278  1.00  3.01           C  
ATOM    388  H   LEU A  27      19.121   8.066   8.819  1.00  3.01           H  
ATOM    389  HA  LEU A  27      19.359   9.829   6.618  1.00  3.01           H  
ATOM    390 1HB  LEU A  27      21.462   8.529   8.383  1.00  3.01           H  
ATOM    391 2HB  LEU A  27      21.807   9.819   7.229  1.00  3.01           H  
ATOM    392  HG  LEU A  27      19.921  10.071   9.599  1.00  3.01           H  
ATOM    393 1HD1 LEU A  27      21.721  11.423  10.581  1.00  3.01           H  
ATOM    394 2HD1 LEU A  27      22.252   9.751  10.284  1.00  3.01           H  
ATOM    395 3HD1 LEU A  27      22.763  11.055   9.186  1.00  3.01           H  
ATOM    396 1HD2 LEU A  27      20.021  12.470   9.037  1.00  3.01           H  
ATOM    397 2HD2 LEU A  27      21.054  12.102   7.635  1.00  3.01           H  
ATOM    398 3HD2 LEU A  27      19.371  11.520   7.678  1.00  3.01           H  
ATOM    399  N   SER A  28      20.275   6.783   6.008  1.00  2.67           N  
ATOM    400  CA  SER A  28      20.773   5.881   4.990  1.00  2.67           C  
ATOM    401  C   SER A  28      19.825   5.705   3.798  1.00  2.67           C  
ATOM    402  O   SER A  28      20.235   5.169   2.769  1.00  2.67           O  
ATOM    403  CB  SER A  28      21.072   4.536   5.626  1.00  2.67           C  
ATOM    404  OG  SER A  28      19.903   3.906   6.070  1.00  2.67           O  
ATOM    405  H   SER A  28      19.799   6.388   6.820  1.00  2.67           H  
ATOM    406  HA  SER A  28      21.708   6.291   4.610  1.00  2.67           H  
ATOM    407 1HB  SER A  28      21.577   3.898   4.903  1.00  2.67           H  
ATOM    408 2HB  SER A  28      21.749   4.680   6.465  1.00  2.67           H  
ATOM    409  HG  SER A  28      19.444   4.541   6.641  1.00  2.67           H  
ATOM    410  N   GLY A  29      18.557   6.123   3.930  1.00  2.41           N  
ATOM    411  CA  GLY A  29      17.595   5.954   2.838  1.00  2.41           C  
ATOM    412  C   GLY A  29      17.644   4.536   2.263  1.00  2.41           C  
ATOM    413  O   GLY A  29      17.572   3.537   2.992  1.00  2.41           O  
ATOM    414  H   GLY A  29      18.259   6.599   4.783  1.00  2.41           H  
ATOM    415 1HA  GLY A  29      16.599   6.179   3.202  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      17.810   6.676   2.052  1.00  2.41           H  
ATOM    417  N   CYS A  30      17.692   4.473   0.932  1.00  2.23           N  
ATOM    418  CA  CYS A  30      17.868   3.231   0.190  1.00  2.23           C  
ATOM    419  C   CYS A  30      19.362   3.080  -0.144  1.00  2.23           C  
ATOM    420  O   CYS A  30      19.967   4.066  -0.577  1.00  2.23           O  
ATOM    421  CB  CYS A  30      17.082   3.250  -1.118  1.00  2.23           C  
ATOM    422  SG  CYS A  30      15.309   3.379  -0.904  1.00  2.23           S  
ATOM    423  H   CYS A  30      17.674   5.344   0.418  1.00  2.23           H  
ATOM    424  HA  CYS A  30      17.503   2.418   0.801  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      17.414   4.080  -1.714  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      17.281   2.337  -1.678  1.00  2.23           H  
ATOM    427  N   PRO A  31      19.959   1.867  -0.117  1.00  2.13           N  
ATOM    428  CA  PRO A  31      21.327   1.591  -0.546  1.00  2.13           C  
ATOM    429  C   PRO A  31      21.536   2.040  -1.988  1.00  2.13           C  
ATOM    430  O   PRO A  31      22.654   2.337  -2.404  1.00  2.13           O  
ATOM    431  CB  PRO A  31      21.419   0.068  -0.423  1.00  2.13           C  
ATOM    432  CG  PRO A  31      20.404  -0.281   0.631  1.00  2.13           C  
ATOM    433  CD  PRO A  31      19.269   0.697   0.419  1.00  2.13           C  
ATOM    434  HA  PRO A  31      22.031   2.094   0.132  1.00  2.13           H  
ATOM    435 1HB  PRO A  31      21.200  -0.401  -1.394  1.00  2.13           H  
ATOM    436 2HB  PRO A  31      22.443  -0.226  -0.148  1.00  2.13           H  
ATOM    437 1HG  PRO A  31      20.086  -1.328   0.523  1.00  2.13           H  
ATOM    438 2HG  PRO A  31      20.851  -0.189   1.632  1.00  2.13           H  
ATOM    439 1HD  PRO A  31      18.560   0.306  -0.321  1.00  2.13           H  
ATOM    440 2HD  PRO A  31      18.814   0.892   1.403  1.00  2.13           H  
ATOM    441  N   ILE A  32      20.441   2.124  -2.736  1.00  2.10           N  
ATOM    442  CA  ILE A  32      20.463   2.561  -4.111  1.00  2.10           C  
ATOM    443  C   ILE A  32      20.944   3.999  -4.165  1.00  2.10           C  
ATOM    444  O   ILE A  32      21.776   4.360  -4.998  1.00  2.10           O  
ATOM    445  CB  ILE A  32      19.049   2.548  -4.689  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      18.512   1.137  -4.789  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      19.059   3.251  -6.053  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      17.007   1.106  -5.053  1.00  2.10           C  
ATOM    449  H   ILE A  32      19.554   1.861  -2.340  1.00  2.10           H  
ATOM    450  HA  ILE A  32      21.134   1.925  -4.690  1.00  2.10           H  
ATOM    451  HB  ILE A  32      18.394   3.074  -4.018  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      19.022   0.615  -5.599  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      18.713   0.611  -3.854  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      18.064   3.269  -6.470  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      19.417   4.277  -5.943  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      19.718   2.715  -6.732  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      16.664   0.072  -5.114  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      16.484   1.615  -4.237  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      16.796   1.612  -5.995  1.00  2.10           H  
ATOM    460  N   ALA A  33      20.384   4.841  -3.286  1.00  2.12           N  
ATOM    461  CA  ALA A  33      20.759   6.240  -3.273  1.00  2.12           C  
ATOM    462  C   ALA A  33      22.210   6.338  -2.914  1.00  2.12           C  
ATOM    463  O   ALA A  33      22.960   7.123  -3.497  1.00  2.12           O  
ATOM    464  CB  ALA A  33      19.932   7.021  -2.270  1.00  2.12           C  
ATOM    465  H   ALA A  33      19.750   4.493  -2.577  1.00  2.12           H  
ATOM    466  HA  ALA A  33      20.612   6.650  -4.272  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      20.244   8.062  -2.285  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      18.885   6.964  -2.515  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      20.090   6.609  -1.275  1.00  2.12           H  
ATOM    470  N   ALA A  34      22.628   5.511  -1.957  1.00  2.16           N  
ATOM    471  CA  ALA A  34      24.018   5.549  -1.550  1.00  2.16           C  
ATOM    472  C   ALA A  34      24.916   5.212  -2.726  1.00  2.16           C  
ATOM    473  O   ALA A  34      25.927   5.873  -2.958  1.00  2.16           O  
ATOM    474  CB  ALA A  34      24.270   4.587  -0.410  1.00  2.16           C  
ATOM    475  H   ALA A  34      21.956   4.879  -1.509  1.00  2.16           H  
ATOM    476  HA  ALA A  34      24.248   6.564  -1.224  1.00  2.16           H  
ATOM    477 1HB  ALA A  34      25.315   4.647  -0.110  1.00  2.16           H  
ATOM    478 2HB  ALA A  34      23.630   4.846   0.433  1.00  2.16           H  
ATOM    479 3HB  ALA A  34      24.049   3.577  -0.732  1.00  2.16           H  
ATOM    480  N   ALA A  35      24.515   4.210  -3.512  1.00  2.22           N  
ATOM    481  CA  ALA A  35      25.306   3.814  -4.660  1.00  2.22           C  
ATOM    482  C   ALA A  35      25.433   4.948  -5.665  1.00  2.22           C  
ATOM    483  O   ALA A  35      26.524   5.194  -6.187  1.00  2.22           O  
ATOM    484  CB  ALA A  35      24.682   2.602  -5.324  1.00  2.22           C  
ATOM    485  H   ALA A  35      23.672   3.686  -3.278  1.00  2.22           H  
ATOM    486  HA  ALA A  35      26.305   3.557  -4.309  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      25.294   2.293  -6.167  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      24.613   1.790  -4.601  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      23.686   2.856  -5.676  1.00  2.22           H  
ATOM    490  N   GLU A  36      24.334   5.675  -5.912  1.00  2.28           N  
ATOM    491  CA  GLU A  36      24.410   6.781  -6.859  1.00  2.28           C  
ATOM    492  C   GLU A  36      25.278   7.914  -6.322  1.00  2.28           C  
ATOM    493  O   GLU A  36      26.064   8.513  -7.064  1.00  2.28           O  
ATOM    494  CB  GLU A  36      23.020   7.324  -7.228  1.00  2.28           C  
ATOM    495  CG  GLU A  36      22.155   6.377  -8.084  1.00  2.28           C  
ATOM    496  CD  GLU A  36      20.848   7.012  -8.570  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      20.541   8.112  -8.162  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      20.176   6.395  -9.366  1.00  2.28           O  
ATOM    499  H   GLU A  36      23.450   5.429  -5.460  1.00  2.28           H  
ATOM    500  HA  GLU A  36      24.871   6.411  -7.773  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      22.466   7.534  -6.310  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      23.130   8.265  -7.768  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      22.734   6.053  -8.948  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      21.922   5.493  -7.486  1.00  2.28           H  
ATOM    505  N   LYS A  37      25.186   8.186  -5.020  1.00  2.42           N  
ATOM    506  CA  LYS A  37      25.982   9.256  -4.435  1.00  2.42           C  
ATOM    507  C   LYS A  37      27.462   8.916  -4.531  1.00  2.42           C  
ATOM    508  O   LYS A  37      28.294   9.781  -4.842  1.00  2.42           O  
ATOM    509  CB  LYS A  37      25.568   9.483  -2.981  1.00  2.42           C  
ATOM    510  CG  LYS A  37      24.180  10.123  -2.811  1.00  2.42           C  
ATOM    511  CD  LYS A  37      23.804  10.251  -1.342  1.00  2.42           C  
ATOM    512  CE  LYS A  37      22.410  10.839  -1.172  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      22.023  10.946   0.269  1.00  2.42           N  
ATOM    514  H   LYS A  37      24.525   7.667  -4.438  1.00  2.42           H  
ATOM    515  HA  LYS A  37      25.806  10.171  -5.000  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      25.555   8.524  -2.461  1.00  2.42           H  
ATOM    517 2HB  LYS A  37      26.301  10.116  -2.486  1.00  2.42           H  
ATOM    518 1HG  LYS A  37      24.186  11.115  -3.260  1.00  2.42           H  
ATOM    519 2HG  LYS A  37      23.435   9.525  -3.322  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      23.828   9.260  -0.883  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      24.526  10.887  -0.834  1.00  2.42           H  
ATOM    522 1HE  LYS A  37      22.383  11.829  -1.622  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      21.690  10.198  -1.686  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      21.094  11.338   0.339  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      22.032  10.027   0.695  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      22.677  11.546   0.751  1.00  2.42           H  
ATOM    527  N   LEU A  38      27.799   7.648  -4.292  1.00  2.76           N  
ATOM    528  CA  LEU A  38      29.181   7.220  -4.386  1.00  2.76           C  
ATOM    529  C   LEU A  38      29.663   7.277  -5.821  1.00  2.76           C  
ATOM    530  O   LEU A  38      30.768   7.748  -6.090  1.00  2.76           O  
ATOM    531  CB  LEU A  38      29.320   5.803  -3.841  1.00  2.76           C  
ATOM    532  CG  LEU A  38      29.129   5.674  -2.333  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      29.054   4.206  -1.959  1.00  2.76           C  
ATOM    534  CD2 LEU A  38      30.291   6.363  -1.637  1.00  2.76           C  
ATOM    535  H   LEU A  38      27.082   6.973  -4.019  1.00  2.76           H  
ATOM    536  HA  LEU A  38      29.792   7.889  -3.784  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      28.570   5.176  -4.325  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      30.309   5.422  -4.094  1.00  2.76           H  
ATOM    539  HG  LEU A  38      28.200   6.150  -2.036  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      28.914   4.111  -0.883  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      28.209   3.748  -2.477  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      29.977   3.709  -2.253  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38      30.167   6.283  -0.557  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38      31.227   5.886  -1.934  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      30.313   7.415  -1.923  1.00  2.76           H  
ATOM    546  N   ALA A  39      28.820   6.857  -6.765  1.00  3.43           N  
ATOM    547  CA  ALA A  39      29.233   6.873  -8.156  1.00  3.43           C  
ATOM    548  C   ALA A  39      29.557   8.285  -8.606  1.00  3.43           C  
ATOM    549  O   ALA A  39      30.609   8.522  -9.205  1.00  3.43           O  
ATOM    550  CB  ALA A  39      28.131   6.301  -9.026  1.00  3.43           C  
ATOM    551  H   ALA A  39      27.907   6.474  -6.517  1.00  3.43           H  
ATOM    552  HA  ALA A  39      30.133   6.266  -8.253  1.00  3.43           H  
ATOM    553 1HB  ALA A  39      28.450   6.299 -10.066  1.00  3.43           H  
ATOM    554 2HB  ALA A  39      27.910   5.283  -8.706  1.00  3.43           H  
ATOM    555 3HB  ALA A  39      27.236   6.914  -8.920  1.00  3.43           H  
ATOM    556  N   LYS A  40      28.700   9.236  -8.230  1.00  4.66           N  
ATOM    557  CA  LYS A  40      28.902  10.626  -8.606  1.00  4.66           C  
ATOM    558  C   LYS A  40      30.133  11.190  -7.917  1.00  4.66           C  
ATOM    559  O   LYS A  40      30.904  11.947  -8.515  1.00  4.66           O  
ATOM    560  CB  LYS A  40      27.660  11.438  -8.263  1.00  4.66           C  
ATOM    561  CG  LYS A  40      26.453  11.117  -9.149  1.00  4.66           C  
ATOM    562  CD  LYS A  40      25.220  11.906  -8.735  1.00  4.66           C  
ATOM    563  CE  LYS A  40      24.016  11.549  -9.605  1.00  4.66           C  
ATOM    564  NZ  LYS A  40      22.789  12.291  -9.195  1.00  4.66           N  
ATOM    565  H   LYS A  40      27.857   8.979  -7.713  1.00  4.66           H  
ATOM    566  HA  LYS A  40      29.065  10.673  -9.685  1.00  4.66           H  
ATOM    567 1HB  LYS A  40      27.376  11.234  -7.225  1.00  4.66           H  
ATOM    568 2HB  LYS A  40      27.880  12.500  -8.346  1.00  4.66           H  
ATOM    569 1HG  LYS A  40      26.700  11.349 -10.187  1.00  4.66           H  
ATOM    570 2HG  LYS A  40      26.234  10.053  -9.081  1.00  4.66           H  
ATOM    571 1HD  LYS A  40      24.985  11.676  -7.693  1.00  4.66           H  
ATOM    572 2HD  LYS A  40      25.420  12.973  -8.820  1.00  4.66           H  
ATOM    573 1HE  LYS A  40      24.244  11.787 -10.643  1.00  4.66           H  
ATOM    574 2HE  LYS A  40      23.824  10.476  -9.521  1.00  4.66           H  
ATOM    575 1HZ  LYS A  40      22.018  12.023  -9.792  1.00  4.66           H  
ATOM    576 2HZ  LYS A  40      22.565  12.062  -8.236  1.00  4.66           H  
ATOM    577 3HZ  LYS A  40      22.949  13.285  -9.277  1.00  4.66           H  
ATOM    578  N   SER A  41      30.347  10.803  -6.659  1.00  6.70           N  
ATOM    579  CA  SER A  41      31.499  11.290  -5.932  1.00  6.70           C  
ATOM    580  C   SER A  41      32.768  10.828  -6.629  1.00  6.70           C  
ATOM    581  O   SER A  41      33.706  11.610  -6.800  1.00  6.70           O  
ATOM    582  CB  SER A  41      31.473  10.775  -4.506  1.00  6.70           C  
ATOM    583  OG  SER A  41      30.365  11.288  -3.806  1.00  6.70           O  
ATOM    584  H   SER A  41      29.684  10.191  -6.181  1.00  6.70           H  
ATOM    585  HA  SER A  41      31.477  12.380  -5.925  1.00  6.70           H  
ATOM    586 1HB  SER A  41      31.432   9.689  -4.512  1.00  6.70           H  
ATOM    587 2HB  SER A  41      32.392  11.064  -4.002  1.00  6.70           H  
ATOM    588  HG  SER A  41      29.570  10.891  -4.238  1.00  6.70           H  
ATOM    589  N   HIS A  42      32.777   9.579  -7.094  1.00  9.80           N  
ATOM    590  CA  HIS A  42      33.951   9.043  -7.756  1.00  9.80           C  
ATOM    591  C   HIS A  42      34.183   9.753  -9.096  1.00  9.80           C  
ATOM    592  O   HIS A  42      35.326  10.041  -9.470  1.00  9.80           O  
ATOM    593  CB  HIS A  42      33.840   7.528  -7.933  1.00  9.80           C  
ATOM    594  CG  HIS A  42      33.887   6.759  -6.609  1.00  9.80           C  
ATOM    595  ND1 HIS A  42      34.898   6.925  -5.674  1.00  9.80           N  
ATOM    596  CD2 HIS A  42      33.050   5.825  -6.090  1.00  9.80           C  
ATOM    597  CE1 HIS A  42      34.670   6.135  -4.639  1.00  9.80           C  
ATOM    598  NE2 HIS A  42      33.559   5.453  -4.866  1.00  9.80           N  
ATOM    599  H   HIS A  42      31.969   8.974  -6.934  1.00  9.80           H  
ATOM    600  HA  HIS A  42      34.824   9.226  -7.138  1.00  9.80           H  
ATOM    601 1HB  HIS A  42      32.894   7.295  -8.428  1.00  9.80           H  
ATOM    602 2HB  HIS A  42      34.644   7.172  -8.571  1.00  9.80           H  
ATOM    603  HD1 HIS A  42      35.680   7.578  -5.721  1.00  9.80           H  
ATOM    604  HD2 HIS A  42      32.128   5.373  -6.459  1.00  9.80           H  
ATOM    605  HE1 HIS A  42      35.357   6.124  -3.795  1.00  9.80           H  
ATOM    606  N   GLU A  43      33.100  10.072  -9.818  1.00 13.90           N  
ATOM    607  CA  GLU A  43      33.260  10.790 -11.081  1.00 13.90           C  
ATOM    608  C   GLU A  43      33.914  12.153 -10.832  1.00 13.90           C  
ATOM    609  O   GLU A  43      34.735  12.606 -11.630  1.00 13.90           O  
ATOM    610  CB  GLU A  43      31.910  10.986 -11.791  1.00 13.90           C  
ATOM    611  CG  GLU A  43      31.290   9.712 -12.374  1.00 13.90           C  
ATOM    612  CD  GLU A  43      29.927   9.940 -13.010  1.00 13.90           C  
ATOM    613  OE1 GLU A  43      29.417  11.034 -12.921  1.00 13.90           O  
ATOM    614  OE2 GLU A  43      29.402   9.013 -13.585  1.00 13.90           O  
ATOM    615  H   GLU A  43      32.173   9.789  -9.499  1.00 13.90           H  
ATOM    616  HA  GLU A  43      33.915  10.210 -11.730  1.00 13.90           H  
ATOM    617 1HB  GLU A  43      31.195  11.412 -11.090  1.00 13.90           H  
ATOM    618 2HB  GLU A  43      32.032  11.700 -12.604  1.00 13.90           H  
ATOM    619 1HG  GLU A  43      31.965   9.309 -13.127  1.00 13.90           H  
ATOM    620 2HG  GLU A  43      31.199   8.974 -11.586  1.00 13.90           H  
ATOM    621  N   LYS A  44      33.549  12.804  -9.721  1.00 18.31           N  
ATOM    622  CA  LYS A  44      34.119  14.098  -9.352  1.00 18.31           C  
ATOM    623  C   LYS A  44      35.588  13.982  -8.917  1.00 18.31           C  
ATOM    624  O   LYS A  44      36.400  14.860  -9.213  1.00 18.31           O  
ATOM    625  CB  LYS A  44      33.283  14.748  -8.249  1.00 18.31           C  
ATOM    626  CG  LYS A  44      31.904  15.223  -8.711  1.00 18.31           C  
ATOM    627  CD  LYS A  44      31.108  15.824  -7.564  1.00 18.31           C  
ATOM    628  CE  LYS A  44      29.731  16.280  -8.024  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      28.932  16.851  -6.902  1.00 18.31           N  
ATOM    630  H   LYS A  44      32.827  12.390  -9.127  1.00 18.31           H  
ATOM    631  HA  LYS A  44      34.089  14.743 -10.229  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      33.133  14.034  -7.441  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      33.819  15.601  -7.839  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      32.022  15.970  -9.494  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      31.354  14.378  -9.123  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      30.988  15.071  -6.782  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      31.648  16.673  -7.149  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      29.845  17.037  -8.797  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      29.194  15.426  -8.440  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      28.027  17.141  -7.244  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      28.812  16.150  -6.184  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      29.416  17.648  -6.515  1.00 18.31           H  
ATOM    643  N   GLN A  45      35.928  12.897  -8.209  1.00 21.97           N  
ATOM    644  CA  GLN A  45      37.299  12.658  -7.745  1.00 21.97           C  
ATOM    645  C   GLN A  45      38.279  12.446  -8.896  1.00 21.97           C  
ATOM    646  O   GLN A  45      39.429  12.885  -8.832  1.00 21.97           O  
ATOM    647  CB  GLN A  45      37.356  11.411  -6.855  1.00 21.97           C  
ATOM    648  CG  GLN A  45      36.699  11.537  -5.493  1.00 21.97           C  
ATOM    649  CD  GLN A  45      36.577  10.176  -4.791  1.00 21.97           C  
ATOM    650  OE1 GLN A  45      36.705   9.116  -5.437  1.00 21.97           O  
ATOM    651  NE2 GLN A  45      36.331  10.199  -3.481  1.00 21.97           N  
ATOM    652  H   GLN A  45      35.198  12.230  -7.960  1.00 21.97           H  
ATOM    653  HA  GLN A  45      37.622  13.526  -7.174  1.00 21.97           H  
ATOM    654 1HB  GLN A  45      36.877  10.586  -7.376  1.00 21.97           H  
ATOM    655 2HB  GLN A  45      38.395  11.131  -6.700  1.00 21.97           H  
ATOM    656 1HG  GLN A  45      37.322  12.179  -4.873  1.00 21.97           H  
ATOM    657 2HG  GLN A  45      35.721  11.974  -5.596  1.00 21.97           H  
ATOM    658 1HE2 GLN A  45      36.242   9.344  -2.970  1.00 21.97           H  
ATOM    659 2HE2 GLN A  45      36.238  11.075  -3.006  1.00 21.97           H  
ATOM    660  N   GLN A  46      37.831  11.753  -9.940  1.00 24.07           N  
ATOM    661  CA  GLN A  46      38.685  11.437 -11.078  1.00 24.07           C  
ATOM    662  C   GLN A  46      39.205  12.684 -11.820  1.00 24.07           C  
ATOM    663  O   GLN A  46      38.402  13.492 -12.288  1.00 24.07           O  
ATOM    664  CB  GLN A  46      37.888  10.573 -12.065  1.00 24.07           C  
ATOM    665  CG  GLN A  46      38.573  10.278 -13.417  1.00 24.07           C  
ATOM    666  CD  GLN A  46      39.786   9.362 -13.371  1.00 24.07           C  
ATOM    667  OE1 GLN A  46      39.727   8.229 -12.871  1.00 24.07           O  
ATOM    668  NE2 GLN A  46      40.899   9.851 -13.915  1.00 24.07           N  
ATOM    669  H   GLN A  46      36.871  11.397  -9.919  1.00 24.07           H  
ATOM    670  HA  GLN A  46      39.496  10.843 -10.690  1.00 24.07           H  
ATOM    671 1HB  GLN A  46      37.651   9.620 -11.592  1.00 24.07           H  
ATOM    672 2HB  GLN A  46      36.934  11.066 -12.275  1.00 24.07           H  
ATOM    673 1HG  GLN A  46      37.837   9.823 -14.074  1.00 24.07           H  
ATOM    674 2HG  GLN A  46      38.899  11.230 -13.840  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46      41.736   9.306 -13.933  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46      40.900  10.808 -14.294  1.00 24.07           H  
ATOM    677  N   PRO A  47      40.537  12.867 -11.970  1.00 24.67           N  
ATOM    678  CA  PRO A  47      41.150  13.972 -12.685  1.00 24.67           C  
ATOM    679  C   PRO A  47      41.006  13.829 -14.193  1.00 24.67           C  
ATOM    680  O   PRO A  47      40.905  12.718 -14.724  1.00 24.67           O  
ATOM    681  CB  PRO A  47      42.620  13.890 -12.249  1.00 24.67           C  
ATOM    682  CG  PRO A  47      42.845  12.441 -11.918  1.00 24.67           C  
ATOM    683  CD  PRO A  47      41.528  11.970 -11.310  1.00 24.67           C  
ATOM    684  HA  PRO A  47      40.695  14.912 -12.342  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      43.270  14.244 -13.066  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      42.792  14.555 -11.389  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      43.118  11.884 -12.828  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      43.692  12.342 -11.222  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      41.404  10.928 -11.569  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      41.521  12.134 -10.220  1.00 24.67           H  
ATOM    691  N   GLN A  48      41.098  14.957 -14.891  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.132  14.945 -16.348  1.00 24.67           C  
ATOM    693  C   GLN A  48      42.552  15.135 -16.851  1.00 24.67           C  
ATOM    694  O   GLN A  48      43.127  16.221 -16.752  1.00 24.67           O  
ATOM    695  CB  GLN A  48      40.230  16.013 -16.956  1.00 24.67           C  
ATOM    696  CG  GLN A  48      40.350  16.056 -18.475  1.00 24.67           C  
ATOM    697  CD  GLN A  48      39.868  14.787 -19.146  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      40.694  14.026 -19.687  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      38.551  14.553 -19.142  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.157  15.840 -14.406  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.783  13.972 -16.694  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      39.190  15.816 -16.691  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      40.498  16.994 -16.562  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      39.758  16.889 -18.852  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      41.397  16.196 -18.736  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      38.184  13.731 -19.582  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      37.927  15.200 -18.701  1.00 24.67           H  
ATOM    708  N   THR A  49      43.115  14.056 -17.377  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.501  14.033 -17.803  1.00 24.67           C  
ATOM    710  C   THR A  49      44.669  14.160 -19.322  1.00 24.67           C  
ATOM    711  O   THR A  49      45.792  14.225 -19.821  1.00 24.67           O  
ATOM    712  CB  THR A  49      45.166  12.742 -17.293  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.526  11.600 -17.880  1.00 24.67           O  
ATOM    714  CG2 THR A  49      44.999  12.664 -15.763  1.00 24.67           C  
ATOM    715  H   THR A  49      42.566  13.209 -17.442  1.00 24.67           H  
ATOM    716  HA  THR A  49      45.013  14.879 -17.343  1.00 24.67           H  
ATOM    717  HB  THR A  49      46.224  12.740 -17.554  1.00 24.67           H  
ATOM    718  HG1 THR A  49      44.666  11.606 -18.832  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.461  11.751 -15.391  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.477  13.528 -15.300  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      43.936  12.661 -15.507  1.00 24.67           H  
ATOM    722  N   GLY A  50      43.555  14.209 -20.065  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.587  14.320 -21.523  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.545  15.777 -21.993  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.386  16.048 -23.181  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.631  14.159 -19.633  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.485  13.836 -21.906  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.733  13.784 -21.937  1.00 24.67           H  
ATOM    729  N   ASP A  51      43.644  16.701 -21.041  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.564  18.142 -21.267  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.919  18.764 -21.654  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.758  18.976 -20.775  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.054  18.798 -19.987  1.00 24.67           C  
ATOM    734  CG  ASP A  51      42.892  20.323 -20.034  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.420  20.994 -20.924  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.241  20.823 -19.121  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.788  16.374 -20.097  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.819  18.299 -22.036  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.085  18.366 -19.735  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.732  18.544 -19.170  1.00 24.67           H  
ATOM    741  N   PRO A  52      45.135  19.151 -22.929  1.00 24.67           N  
ATOM    742  CA  PRO A  52      46.398  19.616 -23.473  1.00 24.67           C  
ATOM    743  C   PRO A  52      46.815  20.975 -22.939  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.982  21.354 -23.055  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.110  19.699 -24.977  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.624  19.950 -25.067  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.018  19.207 -23.900  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.172  18.864 -23.263  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.705  20.508 -25.427  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      46.415  18.765 -25.468  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.423  21.032 -25.023  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.240  19.597 -26.035  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      43.186  19.817 -23.507  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      43.707  18.206 -24.212  1.00 24.67           H  
ATOM    755  N   SER A  53      45.895  21.725 -22.320  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.263  23.068 -21.888  1.00 24.67           C  
ATOM    757  C   SER A  53      47.122  23.008 -20.635  1.00 24.67           C  
ATOM    758  O   SER A  53      47.699  24.009 -20.213  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.038  23.949 -21.677  1.00 24.67           C  
ATOM    760  OG  SER A  53      44.275  23.553 -20.573  1.00 24.67           O  
ATOM    761  H   SER A  53      44.943  21.386 -22.121  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.860  23.526 -22.677  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.358  24.980 -21.546  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.417  23.911 -22.571  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.964  22.638 -20.763  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.207  21.819 -20.042  1.00 24.67           N  
ATOM    767  CA  LYS A  54      47.996  21.605 -18.851  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.393  21.078 -19.190  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.174  20.757 -18.291  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.241  20.670 -17.916  1.00 24.67           C  
ATOM    771  CG  LYS A  54      45.932  21.295 -17.386  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.139  20.341 -16.505  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.940  21.049 -15.850  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.968  21.582 -16.864  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.697  21.018 -20.426  1.00 24.67           H  
ATOM    776  HA  LYS A  54      48.121  22.563 -18.346  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      46.982  19.752 -18.451  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      47.871  20.401 -17.070  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.164  22.196 -16.822  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      45.302  21.574 -18.238  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      44.766  19.517 -17.115  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.782  19.933 -15.728  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      43.421  20.338 -15.208  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      44.302  21.876 -15.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.198  22.032 -16.413  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      43.420  22.245 -17.473  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.601  20.825 -17.459  1.00 24.67           H  
ATOM    788  N   SER A  55      49.720  20.981 -20.487  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.036  20.498 -20.887  1.00 24.67           C  
ATOM    790  C   SER A  55      52.056  21.634 -20.854  1.00 24.67           C  
ATOM    791  O   SER A  55      51.961  22.595 -21.619  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.980  19.906 -22.279  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.259  19.521 -22.704  1.00 24.67           O  
ATOM    794  H   SER A  55      49.059  21.248 -21.217  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.355  19.726 -20.186  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.305  19.050 -22.292  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.575  20.651 -22.964  1.00 24.67           H  
ATOM    798  HG  SER A  55      52.846  20.259 -22.475  1.00 24.67           H  
ATOM    799  N   SER A  56      53.023  21.533 -19.948  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.018  22.586 -19.764  1.00 24.67           C  
ATOM    801  C   SER A  56      55.023  22.688 -20.908  1.00 24.67           C  
ATOM    802  O   SER A  56      55.336  21.697 -21.574  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.780  22.330 -18.486  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.529  21.149 -18.603  1.00 24.67           O  
ATOM    805  H   SER A  56      53.044  20.717 -19.351  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.493  23.540 -19.685  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.455  23.167 -18.306  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.100  22.263 -17.639  1.00 24.67           H  
ATOM    809  HG  SER A  56      56.390  21.336 -18.189  1.00 24.67           H  
ATOM    810  N   SER A  57      55.648  23.857 -21.046  1.00 24.67           N  
ATOM    811  CA  SER A  57      56.665  24.071 -22.076  1.00 24.67           C  
ATOM    812  C   SER A  57      58.056  23.607 -21.644  1.00 24.67           C  
ATOM    813  O   SER A  57      58.981  24.408 -21.513  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.716  25.539 -22.448  1.00 24.67           C  
ATOM    815  OG  SER A  57      55.500  25.961 -23.004  1.00 24.67           O  
ATOM    816  H   SER A  57      55.381  24.628 -20.451  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.376  23.499 -22.960  1.00 24.67           H  
ATOM    818 1HB  SER A  57      56.940  26.132 -21.561  1.00 24.67           H  
ATOM    819 2HB  SER A  57      57.522  25.702 -23.162  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.347  25.398 -23.768  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.184  22.306 -21.427  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.427  21.674 -20.975  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.085  20.790 -22.035  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.856  19.888 -21.709  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.209  20.919 -19.676  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.003  21.856 -18.488  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.944  21.900 -17.845  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.029  22.615 -18.183  1.00 24.67           N  
ATOM    829  H   ASN A  58      57.342  21.744 -21.570  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.143  22.469 -20.759  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.329  20.279 -19.775  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.065  20.276 -19.477  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      59.969  23.254 -17.415  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      60.872  22.559 -18.722  1.00 24.67           H  
ATOM    835  N   SER A  59      59.766  21.039 -23.303  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.327  20.280 -24.425  1.00 24.67           C  
ATOM    837  C   SER A  59      61.741  20.703 -24.824  1.00 24.67           C  
ATOM    838  O   SER A  59      62.410  19.993 -25.580  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.430  20.431 -25.638  1.00 24.67           C  
ATOM    840  OG  SER A  59      59.428  21.765 -26.110  1.00 24.67           O  
ATOM    841  H   SER A  59      59.121  21.790 -23.499  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.360  19.228 -24.138  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.780  19.768 -26.426  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.417  20.132 -25.382  1.00 24.67           H  
ATOM    845  HG  SER A  59      60.378  22.019 -26.310  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.175  21.851 -24.315  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.449  22.441 -24.677  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.440  22.370 -23.519  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.611  22.045 -23.712  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.107  22.823 -22.422  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.222  23.895 -25.084  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.251  24.007 -26.259  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.876  22.977 -26.791  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.890  25.101 -26.609  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.573  22.343 -23.671  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.866  21.888 -25.522  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      62.817  24.453 -24.236  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.172  24.354 -25.362  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642841 MODEL 3 line_9_sample66
PFRMAT TS
TARGET line_9_sample66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.146   1.709  -1.008  1.00  7.68           N  
ATOM      2  CA  GLU A   1       1.283   1.910  -1.216  1.00  7.68           C  
ATOM      3  C   GLU A   1       1.600   3.383  -1.456  1.00  7.68           C  
ATOM      4  O   GLU A   1       1.816   3.803  -2.590  1.00  7.68           O  
ATOM      5  CB  GLU A   1       1.784   1.062  -2.393  1.00  7.68           C  
ATOM      6  CG  GLU A   1       1.657  -0.453  -2.184  1.00  7.68           C  
ATOM      7  CD  GLU A   1       2.165  -1.274  -3.358  1.00  7.68           C  
ATOM      8  OE1 GLU A   1       2.490  -0.699  -4.371  1.00  7.68           O  
ATOM      9  OE2 GLU A   1       2.226  -2.476  -3.233  1.00  7.68           O  
ATOM     10 1H   GLU A   1      -0.429   0.843  -1.442  1.00  7.68           H  
ATOM     11 2H   GLU A   1      -0.348   1.671  -0.020  1.00  7.68           H  
ATOM     12 3H   GLU A   1      -0.654   2.476  -1.427  1.00  7.68           H  
ATOM     13  HA  GLU A   1       1.810   1.594  -0.316  1.00  7.68           H  
ATOM     14 1HB  GLU A   1       1.227   1.323  -3.292  1.00  7.68           H  
ATOM     15 2HB  GLU A   1       2.835   1.287  -2.580  1.00  7.68           H  
ATOM     16 1HG  GLU A   1       2.221  -0.732  -1.293  1.00  7.68           H  
ATOM     17 2HG  GLU A   1       0.611  -0.696  -2.006  1.00  7.68           H  
ATOM     18  N   ASN A   2       1.632   4.165  -0.375  1.00  6.81           N  
ATOM     19  CA  ASN A   2       1.904   5.608  -0.445  1.00  6.81           C  
ATOM     20  C   ASN A   2       3.347   5.949  -0.058  1.00  6.81           C  
ATOM     21  O   ASN A   2       3.668   7.099   0.278  1.00  6.81           O  
ATOM     22  CB  ASN A   2       0.932   6.375   0.438  1.00  6.81           C  
ATOM     23  CG  ASN A   2      -0.487   6.331  -0.072  1.00  6.81           C  
ATOM     24  OD1 ASN A   2      -0.734   6.386  -1.283  1.00  6.81           O  
ATOM     25  ND2 ASN A   2      -1.429   6.238   0.835  1.00  6.81           N  
ATOM     26  H   ASN A   2       1.464   3.766   0.537  1.00  6.81           H  
ATOM     27  HA  ASN A   2       1.766   5.937  -1.476  1.00  6.81           H  
ATOM     28 1HB  ASN A   2       0.957   5.967   1.449  1.00  6.81           H  
ATOM     29 2HB  ASN A   2       1.247   7.417   0.499  1.00  6.81           H  
ATOM     30 1HD2 ASN A   2      -2.391   6.211   0.558  1.00  6.81           H  
ATOM     31 2HD2 ASN A   2      -1.189   6.202   1.806  1.00  6.81           H  
ATOM     32  N   VAL A   3       4.217   4.945  -0.078  1.00  5.83           N  
ATOM     33  CA  VAL A   3       5.592   5.170   0.318  1.00  5.83           C  
ATOM     34  C   VAL A   3       6.236   6.151  -0.625  1.00  5.83           C  
ATOM     35  O   VAL A   3       6.299   5.921  -1.833  1.00  5.83           O  
ATOM     36  CB  VAL A   3       6.381   3.852   0.262  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       7.843   4.120   0.572  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       5.773   2.858   1.229  1.00  5.83           C  
ATOM     39  H   VAL A   3       3.919   4.032  -0.378  1.00  5.83           H  
ATOM     40  HA  VAL A   3       5.612   5.572   1.332  1.00  5.83           H  
ATOM     41  HB  VAL A   3       6.334   3.446  -0.750  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       8.408   3.196   0.519  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       8.242   4.819  -0.158  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       7.937   4.542   1.570  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       6.328   1.919   1.179  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       5.823   3.257   2.242  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       4.732   2.680   0.959  1.00  5.83           H  
ATOM     48  N   LEU A   4       6.725   7.253  -0.070  1.00  4.87           N  
ATOM     49  CA  LEU A   4       7.335   8.281  -0.886  1.00  4.87           C  
ATOM     50  C   LEU A   4       6.455   8.678  -2.079  1.00  4.87           C  
ATOM     51  O   LEU A   4       6.952   8.827  -3.201  1.00  4.87           O  
ATOM     52  CB  LEU A   4       8.715   7.822  -1.321  1.00  4.87           C  
ATOM     53  CG  LEU A   4       9.696   7.563  -0.189  1.00  4.87           C  
ATOM     54  CD1 LEU A   4      10.967   6.987  -0.760  1.00  4.87           C  
ATOM     55  CD2 LEU A   4       9.962   8.860   0.536  1.00  4.87           C  
ATOM     56  H   LEU A   4       6.647   7.380   0.928  1.00  4.87           H  
ATOM     57  HA  LEU A   4       7.461   9.167  -0.264  1.00  4.87           H  
ATOM     58 1HB  LEU A   4       8.595   6.900  -1.805  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       9.145   8.542  -2.010  1.00  4.87           H  
ATOM     60  HG  LEU A   4       9.279   6.844   0.509  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4      11.673   6.796   0.046  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4      10.740   6.052  -1.266  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4      11.405   7.688  -1.466  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4      10.664   8.682   1.351  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4      10.387   9.587  -0.156  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4       9.028   9.249   0.943  1.00  4.87           H  
ATOM     67  N   LYS A   5       5.150   8.844  -1.804  1.00  4.05           N  
ATOM     68  CA  LYS A   5       4.117   9.283  -2.747  1.00  4.05           C  
ATOM     69  C   LYS A   5       4.464  10.598  -3.432  1.00  4.05           C  
ATOM     70  O   LYS A   5       5.039  11.491  -2.807  1.00  4.05           O  
ATOM     71  CB  LYS A   5       2.781   9.435  -2.019  1.00  4.05           C  
ATOM     72  CG  LYS A   5       1.619   9.893  -2.879  1.00  4.05           C  
ATOM     73  CD  LYS A   5       0.319   9.919  -2.089  1.00  4.05           C  
ATOM     74  CE  LYS A   5      -0.824  10.348  -2.978  1.00  4.05           C  
ATOM     75  NZ  LYS A   5      -0.756  11.794  -3.312  1.00  4.05           N  
ATOM     76  H   LYS A   5       4.837   8.603  -0.864  1.00  4.05           H  
ATOM     77  HA  LYS A   5       4.016   8.519  -3.519  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       2.503   8.484  -1.581  1.00  4.05           H  
ATOM     79 2HB  LYS A   5       2.893  10.147  -1.204  1.00  4.05           H  
ATOM     80 1HG  LYS A   5       1.807  10.903  -3.248  1.00  4.05           H  
ATOM     81 2HG  LYS A   5       1.507   9.229  -3.732  1.00  4.05           H  
ATOM     82 1HD  LYS A   5       0.111   8.927  -1.693  1.00  4.05           H  
ATOM     83 2HD  LYS A   5       0.409  10.616  -1.257  1.00  4.05           H  
ATOM     84 1HE  LYS A   5      -0.769   9.782  -3.901  1.00  4.05           H  
ATOM     85 2HE  LYS A   5      -1.774  10.138  -2.490  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5      -1.536  12.018  -3.951  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5      -0.821  12.352  -2.477  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5       0.118  12.003  -3.784  1.00  4.05           H  
ATOM     89  N   CYS A   6       4.126  10.718  -4.721  1.00  3.41           N  
ATOM     90  CA  CYS A   6       4.416  11.938  -5.465  1.00  3.41           C  
ATOM     91  C   CYS A   6       3.848  13.167  -4.764  1.00  3.41           C  
ATOM     92  O   CYS A   6       2.698  13.144  -4.324  1.00  3.41           O  
ATOM     93  CB  CYS A   6       3.755  11.913  -6.848  1.00  3.41           C  
ATOM     94  SG  CYS A   6       4.385  10.696  -7.987  1.00  3.41           S  
ATOM     95  H   CYS A   6       3.663   9.950  -5.189  1.00  3.41           H  
ATOM     96  HA  CYS A   6       5.492  12.016  -5.569  1.00  3.41           H  
ATOM     97 1HB  CYS A   6       2.686  11.736  -6.729  1.00  3.41           H  
ATOM     98 2HB  CYS A   6       3.864  12.895  -7.312  1.00  3.41           H  
ATOM     99  N   PRO A   7       4.612  14.269  -4.658  1.00  2.95           N  
ATOM    100  CA  PRO A   7       4.148  15.529  -4.130  1.00  2.95           C  
ATOM    101  C   PRO A   7       3.205  16.121  -5.163  1.00  2.95           C  
ATOM    102  O   PRO A   7       3.428  15.917  -6.358  1.00  2.95           O  
ATOM    103  CB  PRO A   7       5.444  16.329  -3.956  1.00  2.95           C  
ATOM    104  CG  PRO A   7       6.393  15.749  -4.988  1.00  2.95           C  
ATOM    105  CD  PRO A   7       6.027  14.273  -5.085  1.00  2.95           C  
ATOM    106  HA  PRO A   7       3.636  15.361  -3.171  1.00  2.95           H  
ATOM    107 1HB  PRO A   7       5.244  17.400  -4.117  1.00  2.95           H  
ATOM    108 2HB  PRO A   7       5.816  16.221  -2.927  1.00  2.95           H  
ATOM    109 1HG  PRO A   7       6.277  16.277  -5.945  1.00  2.95           H  
ATOM    110 2HG  PRO A   7       7.436  15.899  -4.667  1.00  2.95           H  
ATOM    111 1HD  PRO A   7       6.137  13.975  -6.138  1.00  2.95           H  
ATOM    112 2HD  PRO A   7       6.642  13.662  -4.396  1.00  2.95           H  
ATOM    113  N   THR A   8       2.231  16.907  -4.698  1.00  2.65           N  
ATOM    114  CA  THR A   8       1.207  17.615  -5.492  1.00  2.65           C  
ATOM    115  C   THR A   8      -0.176  17.088  -5.092  1.00  2.65           C  
ATOM    116  O   THR A   8      -0.618  16.056  -5.610  1.00  2.65           O  
ATOM    117  CB  THR A   8       1.336  17.460  -7.025  1.00  2.65           C  
ATOM    118  OG1 THR A   8       2.586  17.972  -7.473  1.00  2.65           O  
ATOM    119  CG2 THR A   8       0.212  18.217  -7.715  1.00  2.65           C  
ATOM    120  H   THR A   8       2.173  17.001  -3.695  1.00  2.65           H  
ATOM    121  HA  THR A   8       1.281  18.679  -5.293  1.00  2.65           H  
ATOM    122  HB  THR A   8       1.258  16.413  -7.299  1.00  2.65           H  
ATOM    123  HG1 THR A   8       3.229  17.258  -7.371  1.00  2.65           H  
ATOM    124 1HG2 THR A   8       0.297  18.101  -8.799  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      -0.753  17.827  -7.385  1.00  2.65           H  
ATOM    126 3HG2 THR A   8       0.275  19.272  -7.460  1.00  2.65           H  
ATOM    127  N   PRO A   9      -0.876  17.755  -4.162  1.00  2.46           N  
ATOM    128  CA  PRO A   9      -2.180  17.367  -3.675  1.00  2.46           C  
ATOM    129  C   PRO A   9      -3.108  17.199  -4.853  1.00  2.46           C  
ATOM    130  O   PRO A   9      -3.092  18.009  -5.775  1.00  2.46           O  
ATOM    131  CB  PRO A   9      -2.575  18.560  -2.798  1.00  2.46           C  
ATOM    132  CG  PRO A   9      -1.253  19.130  -2.330  1.00  2.46           C  
ATOM    133  CD  PRO A   9      -0.329  18.970  -3.521  1.00  2.46           C  
ATOM    134  HA  PRO A   9      -2.099  16.438  -3.092  1.00  2.46           H  
ATOM    135 1HB  PRO A   9      -3.169  19.276  -3.386  1.00  2.46           H  
ATOM    136 2HB  PRO A   9      -3.213  18.221  -1.968  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      -1.379  20.182  -2.027  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      -0.900  18.584  -1.443  1.00  2.46           H  
ATOM    139 1HD  PRO A   9      -0.416  19.839  -4.195  1.00  2.46           H  
ATOM    140 2HD  PRO A   9       0.693  18.815  -3.153  1.00  2.46           H  
ATOM    141  N   GLY A  10      -3.934  16.167  -4.801  1.00  2.36           N  
ATOM    142  CA  GLY A  10      -4.865  15.845  -5.874  1.00  2.36           C  
ATOM    143  C   GLY A  10      -4.340  14.713  -6.760  1.00  2.36           C  
ATOM    144  O   GLY A  10      -5.116  14.070  -7.467  1.00  2.36           O  
ATOM    145  H   GLY A  10      -3.904  15.557  -3.997  1.00  2.36           H  
ATOM    146 1HA  GLY A  10      -5.825  15.558  -5.445  1.00  2.36           H  
ATOM    147 2HA  GLY A  10      -5.039  16.732  -6.484  1.00  2.36           H  
ATOM    148  N   CYS A  11      -3.037  14.429  -6.686  1.00  2.30           N  
ATOM    149  CA  CYS A  11      -2.480  13.332  -7.473  1.00  2.30           C  
ATOM    150  C   CYS A  11      -2.577  12.015  -6.715  1.00  2.30           C  
ATOM    151  O   CYS A  11      -2.524  11.989  -5.474  1.00  2.30           O  
ATOM    152  CB  CYS A  11      -1.022  13.585  -7.821  1.00  2.30           C  
ATOM    153  SG  CYS A  11      -0.776  15.004  -8.867  1.00  2.30           S  
ATOM    154  H   CYS A  11      -2.408  15.002  -6.119  1.00  2.30           H  
ATOM    155  HA  CYS A  11      -3.046  13.242  -8.397  1.00  2.30           H  
ATOM    156 1HB  CYS A  11      -0.446  13.743  -6.906  1.00  2.30           H  
ATOM    157 2HB  CYS A  11      -0.609  12.711  -8.326  1.00  2.30           H  
ATOM    158  HG  CYS A  11      -0.983  15.907  -7.892  1.00  2.30           H  
ATOM    159  N   THR A  12      -2.677  10.920  -7.465  1.00  2.25           N  
ATOM    160  CA  THR A  12      -2.709   9.584  -6.888  1.00  2.25           C  
ATOM    161  C   THR A  12      -1.492   8.777  -7.367  1.00  2.25           C  
ATOM    162  O   THR A  12      -1.243   8.663  -8.573  1.00  2.25           O  
ATOM    163  CB  THR A  12      -4.028   8.874  -7.257  1.00  2.25           C  
ATOM    164  OG1 THR A  12      -5.132   9.642  -6.769  1.00  2.25           O  
ATOM    165  CG2 THR A  12      -4.089   7.510  -6.619  1.00  2.25           C  
ATOM    166  H   THR A  12      -2.734  11.023  -8.467  1.00  2.25           H  
ATOM    167  HA  THR A  12      -2.658   9.667  -5.803  1.00  2.25           H  
ATOM    168  HB  THR A  12      -4.103   8.774  -8.340  1.00  2.25           H  
ATOM    169  HG1 THR A  12      -4.983   9.875  -5.847  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      -5.029   7.023  -6.883  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      -3.287   6.927  -6.968  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      -4.023   7.606  -5.537  1.00  2.25           H  
ATOM    173  N   GLY A  13      -0.763   8.184  -6.412  1.00  2.22           N  
ATOM    174  CA  GLY A  13       0.472   7.422  -6.658  1.00  2.22           C  
ATOM    175  C   GLY A  13       0.287   6.213  -7.572  1.00  2.22           C  
ATOM    176  O   GLY A  13       1.237   5.724  -8.176  1.00  2.22           O  
ATOM    177  H   GLY A  13      -1.065   8.294  -5.455  1.00  2.22           H  
ATOM    178 1HA  GLY A  13       1.220   8.088  -7.091  1.00  2.22           H  
ATOM    179 2HA  GLY A  13       0.876   7.087  -5.703  1.00  2.22           H  
ATOM    180  N   GLN A  14      -0.951   5.768  -7.712  1.00  2.23           N  
ATOM    181  CA  GLN A  14      -1.318   4.633  -8.547  1.00  2.23           C  
ATOM    182  C   GLN A  14      -0.974   4.879 -10.008  1.00  2.23           C  
ATOM    183  O   GLN A  14      -0.797   3.933 -10.775  1.00  2.23           O  
ATOM    184  CB  GLN A  14      -2.820   4.363  -8.437  1.00  2.23           C  
ATOM    185  CG  GLN A  14      -3.274   3.844  -7.078  1.00  2.23           C  
ATOM    186  CD  GLN A  14      -4.788   3.680  -6.993  1.00  2.23           C  
ATOM    187  OE1 GLN A  14      -5.539   4.303  -7.750  1.00  2.23           O  
ATOM    188  NE2 GLN A  14      -5.243   2.844  -6.064  1.00  2.23           N  
ATOM    189  H   GLN A  14      -1.671   6.236  -7.195  1.00  2.23           H  
ATOM    190  HA  GLN A  14      -0.765   3.758  -8.207  1.00  2.23           H  
ATOM    191 1HB  GLN A  14      -3.372   5.272  -8.666  1.00  2.23           H  
ATOM    192 2HB  GLN A  14      -3.101   3.623  -9.185  1.00  2.23           H  
ATOM    193 1HG  GLN A  14      -2.819   2.867  -6.910  1.00  2.23           H  
ATOM    194 2HG  GLN A  14      -2.956   4.539  -6.304  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14      -6.229   2.701  -5.960  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14      -4.602   2.360  -5.468  1.00  2.23           H  
ATOM    197  N   GLY A  15      -0.916   6.150 -10.412  1.00  2.34           N  
ATOM    198  CA  GLY A  15      -0.611   6.480 -11.793  1.00  2.34           C  
ATOM    199  C   GLY A  15       0.892   6.617 -12.051  1.00  2.34           C  
ATOM    200  O   GLY A  15       1.299   6.891 -13.176  1.00  2.34           O  
ATOM    201  H   GLY A  15      -1.058   6.910  -9.743  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      -1.022   5.711 -12.446  1.00  2.34           H  
ATOM    203 2HA  GLY A  15      -1.108   7.414 -12.052  1.00  2.34           H  
ATOM    204  N   HIS A  16       1.720   6.423 -11.025  1.00  2.59           N  
ATOM    205  CA  HIS A  16       3.163   6.605 -11.142  1.00  2.59           C  
ATOM    206  C   HIS A  16       3.842   5.723 -12.170  1.00  2.59           C  
ATOM    207  O   HIS A  16       3.520   4.537 -12.340  1.00  2.59           O  
ATOM    208  CB  HIS A  16       3.830   6.439  -9.772  1.00  2.59           C  
ATOM    209  CG  HIS A  16       5.298   6.708  -9.782  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       6.240   5.725  -9.974  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       5.972   7.853  -9.692  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       7.439   6.277  -9.982  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       7.291   7.568  -9.808  1.00  2.59           N  
ATOM    214  H   HIS A  16       1.352   6.157 -10.112  1.00  2.59           H  
ATOM    215  HA  HIS A  16       3.356   7.626 -11.452  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       3.361   7.105  -9.054  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       3.672   5.423  -9.418  1.00  2.59           H  
ATOM    218  HD2 HIS A  16       5.560   8.814  -9.559  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       8.385   5.755 -10.103  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       8.026   8.276  -9.746  1.00  2.59           H  
ATOM    221  N   VAL A  17       4.849   6.279 -12.842  1.00  3.02           N  
ATOM    222  CA  VAL A  17       5.562   5.454 -13.797  1.00  3.02           C  
ATOM    223  C   VAL A  17       6.479   4.521 -13.027  1.00  3.02           C  
ATOM    224  O   VAL A  17       7.636   4.828 -12.736  1.00  3.02           O  
ATOM    225  CB  VAL A  17       6.392   6.315 -14.744  1.00  3.02           C  
ATOM    226  CG1 VAL A  17       7.116   5.430 -15.735  1.00  3.02           C  
ATOM    227  CG2 VAL A  17       5.485   7.323 -15.437  1.00  3.02           C  
ATOM    228  H   VAL A  17       5.104   7.261 -12.696  1.00  3.02           H  
ATOM    229  HA  VAL A  17       4.845   4.866 -14.371  1.00  3.02           H  
ATOM    230  HB  VAL A  17       7.148   6.846 -14.168  1.00  3.02           H  
ATOM    231 1HG1 VAL A  17       7.725   6.049 -16.395  1.00  3.02           H  
ATOM    232 2HG1 VAL A  17       7.758   4.731 -15.193  1.00  3.02           H  
ATOM    233 3HG1 VAL A  17       6.389   4.873 -16.324  1.00  3.02           H  
ATOM    234 1HG2 VAL A  17       6.076   7.951 -16.103  1.00  3.02           H  
ATOM    235 2HG2 VAL A  17       4.724   6.799 -16.012  1.00  3.02           H  
ATOM    236 3HG2 VAL A  17       5.011   7.944 -14.684  1.00  3.02           H  
ATOM    237  N   ASN A  18       5.926   3.360 -12.729  1.00  3.64           N  
ATOM    238  CA  ASN A  18       6.504   2.379 -11.828  1.00  3.64           C  
ATOM    239  C   ASN A  18       7.913   1.960 -12.234  1.00  3.64           C  
ATOM    240  O   ASN A  18       8.128   1.400 -13.309  1.00  3.64           O  
ATOM    241  CB  ASN A  18       5.561   1.186 -11.751  1.00  3.64           C  
ATOM    242  CG  ASN A  18       5.856   0.176 -10.664  1.00  3.64           C  
ATOM    243  OD1 ASN A  18       6.984  -0.070 -10.223  1.00  3.64           O  
ATOM    244  ND2 ASN A  18       4.793  -0.441 -10.201  1.00  3.64           N  
ATOM    245  H   ASN A  18       4.965   3.246 -13.040  1.00  3.64           H  
ATOM    246  HA  ASN A  18       6.572   2.835 -10.839  1.00  3.64           H  
ATOM    247 1HB  ASN A  18       4.544   1.561 -11.607  1.00  3.64           H  
ATOM    248 2HB  ASN A  18       5.575   0.667 -12.709  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18       4.888  -1.128  -9.479  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18       3.889  -0.223 -10.570  1.00  3.64           H  
ATOM    251  N   SER A  19       8.866   2.232 -11.336  1.00  4.42           N  
ATOM    252  CA  SER A  19      10.290   1.937 -11.515  1.00  4.42           C  
ATOM    253  C   SER A  19      10.717   0.663 -10.780  1.00  4.42           C  
ATOM    254  O   SER A  19      11.907   0.394 -10.626  1.00  4.42           O  
ATOM    255  CB  SER A  19      11.134   3.104 -11.030  1.00  4.42           C  
ATOM    256  OG  SER A  19      10.969   3.320  -9.649  1.00  4.42           O  
ATOM    257  H   SER A  19       8.581   2.702 -10.486  1.00  4.42           H  
ATOM    258  HA  SER A  19      10.476   1.794 -12.580  1.00  4.42           H  
ATOM    259 1HB  SER A  19      12.182   2.905 -11.246  1.00  4.42           H  
ATOM    260 2HB  SER A  19      10.850   4.006 -11.576  1.00  4.42           H  
ATOM    261  HG  SER A  19      10.035   3.515  -9.519  1.00  4.42           H  
ATOM    262  N   ASN A  20       9.736  -0.092 -10.286  1.00  5.23           N  
ATOM    263  CA  ASN A  20       9.940  -1.319  -9.505  1.00  5.23           C  
ATOM    264  C   ASN A  20      10.748  -1.085  -8.224  1.00  5.23           C  
ATOM    265  O   ASN A  20      11.534  -1.939  -7.794  1.00  5.23           O  
ATOM    266  CB  ASN A  20      10.592  -2.392 -10.363  1.00  5.23           C  
ATOM    267  CG  ASN A  20       9.724  -2.804 -11.530  1.00  5.23           C  
ATOM    268  OD1 ASN A  20       8.548  -3.150 -11.361  1.00  5.23           O  
ATOM    269  ND2 ASN A  20      10.284  -2.767 -12.714  1.00  5.23           N  
ATOM    270  H   ASN A  20       8.775   0.182 -10.461  1.00  5.23           H  
ATOM    271  HA  ASN A  20       8.959  -1.684  -9.197  1.00  5.23           H  
ATOM    272 1HB  ASN A  20      11.555  -2.053 -10.736  1.00  5.23           H  
ATOM    273 2HB  ASN A  20      10.779  -3.269  -9.746  1.00  5.23           H  
ATOM    274 1HD2 ASN A  20       9.757  -3.023 -13.525  1.00  5.23           H  
ATOM    275 2HD2 ASN A  20      11.236  -2.476 -12.808  1.00  5.23           H  
ATOM    276  N   ARG A  21      10.521   0.075  -7.611  1.00  5.84           N  
ATOM    277  CA  ARG A  21      11.134   0.490  -6.358  1.00  5.84           C  
ATOM    278  C   ARG A  21      10.075   1.192  -5.512  1.00  5.84           C  
ATOM    279  O   ARG A  21       9.165   1.826  -6.047  1.00  5.84           O  
ATOM    280  CB  ARG A  21      12.311   1.433  -6.601  1.00  5.84           C  
ATOM    281  CG  ARG A  21      13.502   0.843  -7.361  1.00  5.84           C  
ATOM    282  CD  ARG A  21      14.231  -0.166  -6.543  1.00  5.84           C  
ATOM    283  NE  ARG A  21      15.429  -0.656  -7.209  1.00  5.84           N  
ATOM    284  CZ  ARG A  21      15.465  -1.683  -8.087  1.00  5.84           C  
ATOM    285  NH1 ARG A  21      14.366  -2.338  -8.410  1.00  5.84           N  
ATOM    286  NH2 ARG A  21      16.621  -2.038  -8.629  1.00  5.84           N  
ATOM    287  H   ARG A  21       9.874   0.710  -8.048  1.00  5.84           H  
ATOM    288  HA  ARG A  21      11.489  -0.392  -5.825  1.00  5.84           H  
ATOM    289 1HB  ARG A  21      11.964   2.287  -7.182  1.00  5.84           H  
ATOM    290 2HB  ARG A  21      12.677   1.810  -5.647  1.00  5.84           H  
ATOM    291 1HG  ARG A  21      13.169   0.372  -8.282  1.00  5.84           H  
ATOM    292 2HG  ARG A  21      14.196   1.645  -7.607  1.00  5.84           H  
ATOM    293 1HD  ARG A  21      14.526   0.280  -5.594  1.00  5.84           H  
ATOM    294 2HD  ARG A  21      13.576  -1.016  -6.354  1.00  5.84           H  
ATOM    295  HE  ARG A  21      16.301  -0.192  -6.998  1.00  5.84           H  
ATOM    296 1HH1 ARG A  21      13.450  -2.082  -8.006  1.00  5.84           H  
ATOM    297 2HH1 ARG A  21      14.411  -3.099  -9.065  1.00  5.84           H  
ATOM    298 1HH2 ARG A  21      17.468  -1.541  -8.385  1.00  5.84           H  
ATOM    299 2HH2 ARG A  21      16.657  -2.805  -9.283  1.00  5.84           H  
ATOM    300  N   ASN A  22      10.203   1.149  -4.191  1.00  6.04           N  
ATOM    301  CA  ASN A  22       9.209   1.818  -3.343  1.00  6.04           C  
ATOM    302  C   ASN A  22       9.464   3.315  -3.213  1.00  6.04           C  
ATOM    303  O   ASN A  22       9.879   3.790  -2.157  1.00  6.04           O  
ATOM    304  CB  ASN A  22       9.160   1.180  -1.970  1.00  6.04           C  
ATOM    305  CG  ASN A  22       8.651  -0.224  -2.003  1.00  6.04           C  
ATOM    306  OD1 ASN A  22       7.697  -0.536  -2.723  1.00  6.04           O  
ATOM    307  ND2 ASN A  22       9.269  -1.085  -1.239  1.00  6.04           N  
ATOM    308  H   ASN A  22      10.964   0.639  -3.768  1.00  6.04           H  
ATOM    309  HA  ASN A  22       8.229   1.704  -3.808  1.00  6.04           H  
ATOM    310 1HB  ASN A  22      10.152   1.191  -1.521  1.00  6.04           H  
ATOM    311 2HB  ASN A  22       8.505   1.764  -1.334  1.00  6.04           H  
ATOM    312 1HD2 ASN A  22       8.973  -2.040  -1.221  1.00  6.04           H  
ATOM    313 2HD2 ASN A  22      10.038  -0.791  -0.671  1.00  6.04           H  
ATOM    314  N   THR A  23       9.289   4.022  -4.327  1.00  5.82           N  
ATOM    315  CA  THR A  23       9.538   5.458  -4.397  1.00  5.82           C  
ATOM    316  C   THR A  23       8.955   6.148  -5.622  1.00  5.82           C  
ATOM    317  O   THR A  23       8.953   5.578  -6.712  1.00  5.82           O  
ATOM    318  CB  THR A  23      11.048   5.731  -4.390  1.00  5.82           C  
ATOM    319  OG1 THR A  23      11.277   7.143  -4.439  1.00  5.82           O  
ATOM    320  CG2 THR A  23      11.678   5.070  -5.584  1.00  5.82           C  
ATOM    321  H   THR A  23       8.965   3.508  -5.145  1.00  5.82           H  
ATOM    322  HA  THR A  23       9.088   5.906  -3.533  1.00  5.82           H  
ATOM    323  HB  THR A  23      11.495   5.332  -3.484  1.00  5.82           H  
ATOM    324  HG1 THR A  23      10.877   7.547  -3.662  1.00  5.82           H  
ATOM    325 1HG2 THR A  23      12.750   5.255  -5.587  1.00  5.82           H  
ATOM    326 2HG2 THR A  23      11.495   4.009  -5.528  1.00  5.82           H  
ATOM    327 3HG2 THR A  23      11.234   5.463  -6.495  1.00  5.82           H  
ATOM    328  N   HIS A  24       8.605   7.438  -5.489  1.00  5.30           N  
ATOM    329  CA  HIS A  24       8.217   8.226  -6.662  1.00  5.30           C  
ATOM    330  C   HIS A  24       9.412   8.688  -7.519  1.00  5.30           C  
ATOM    331  O   HIS A  24       9.223   9.216  -8.615  1.00  5.30           O  
ATOM    332  CB  HIS A  24       7.416   9.489  -6.326  1.00  5.30           C  
ATOM    333  CG  HIS A  24       8.173  10.587  -5.624  1.00  5.30           C  
ATOM    334  ND1 HIS A  24       8.537  10.516  -4.312  1.00  5.30           N  
ATOM    335  CD2 HIS A  24       8.615  11.785  -6.076  1.00  5.30           C  
ATOM    336  CE1 HIS A  24       9.171  11.622  -3.966  1.00  5.30           C  
ATOM    337  NE2 HIS A  24       9.239  12.415  -5.024  1.00  5.30           N  
ATOM    338  H   HIS A  24       8.541   7.873  -4.567  1.00  5.30           H  
ATOM    339  HA  HIS A  24       7.579   7.603  -7.272  1.00  5.30           H  
ATOM    340 1HB  HIS A  24       7.049   9.905  -7.251  1.00  5.30           H  
ATOM    341 2HB  HIS A  24       6.551   9.225  -5.722  1.00  5.30           H  
ATOM    342  HD1 HIS A  24       8.314   9.749  -3.693  1.00  5.30           H  
ATOM    343  HD2 HIS A  24       8.553  12.273  -7.048  1.00  5.30           H  
ATOM    344  HE1 HIS A  24       9.538  11.749  -2.948  1.00  5.30           H  
ATOM    345  N   ARG A  25      10.640   8.425  -7.060  1.00  4.65           N  
ATOM    346  CA  ARG A  25      11.915   8.898  -7.634  1.00  4.65           C  
ATOM    347  C   ARG A  25      12.064   9.101  -9.154  1.00  4.65           C  
ATOM    348  O   ARG A  25      12.916   9.894  -9.559  1.00  4.65           O  
ATOM    349  CB  ARG A  25      13.021   7.946  -7.227  1.00  4.65           C  
ATOM    350  CG  ARG A  25      14.410   8.323  -7.690  1.00  4.65           C  
ATOM    351  CD  ARG A  25      15.425   7.370  -7.165  1.00  4.65           C  
ATOM    352  NE  ARG A  25      16.765   7.677  -7.642  1.00  4.65           N  
ATOM    353  CZ  ARG A  25      17.867   6.962  -7.339  1.00  4.65           C  
ATOM    354  NH1 ARG A  25      17.773   5.906  -6.561  1.00  4.65           N  
ATOM    355  NH2 ARG A  25      19.043   7.322  -7.824  1.00  4.65           N  
ATOM    356  H   ARG A  25      10.714   7.924  -6.179  1.00  4.65           H  
ATOM    357  HA  ARG A  25      12.119   9.860  -7.164  1.00  4.65           H  
ATOM    358 1HB  ARG A  25      13.053   7.865  -6.146  1.00  4.65           H  
ATOM    359 2HB  ARG A  25      12.808   6.958  -7.627  1.00  4.65           H  
ATOM    360 1HG  ARG A  25      14.446   8.305  -8.781  1.00  4.65           H  
ATOM    361 2HG  ARG A  25      14.655   9.324  -7.334  1.00  4.65           H  
ATOM    362 1HD  ARG A  25      15.432   7.412  -6.076  1.00  4.65           H  
ATOM    363 2HD  ARG A  25      15.171   6.360  -7.486  1.00  4.65           H  
ATOM    364  HE  ARG A  25      16.877   8.483  -8.243  1.00  4.65           H  
ATOM    365 1HH1 ARG A  25      16.874   5.631  -6.190  1.00  4.65           H  
ATOM    366 2HH1 ARG A  25      18.598   5.370  -6.334  1.00  4.65           H  
ATOM    367 1HH2 ARG A  25      19.115   8.133  -8.423  1.00  4.65           H  
ATOM    368 2HH2 ARG A  25      19.867   6.787  -7.598  1.00  4.65           H  
ATOM    369  N   SER A  26      11.342   8.382 -10.004  1.00  4.01           N  
ATOM    370  CA  SER A  26      11.551   8.575 -11.442  1.00  4.01           C  
ATOM    371  C   SER A  26      11.417  10.036 -11.815  1.00  4.01           C  
ATOM    372  O   SER A  26      10.516  10.729 -11.349  1.00  4.01           O  
ATOM    373  CB  SER A  26      10.535   7.847 -12.304  1.00  4.01           C  
ATOM    374  OG  SER A  26      10.721   8.226 -13.675  1.00  4.01           O  
ATOM    375  H   SER A  26      10.638   7.747  -9.652  1.00  4.01           H  
ATOM    376  HA  SER A  26      12.556   8.238 -11.698  1.00  4.01           H  
ATOM    377 1HB  SER A  26      10.631   6.768 -12.192  1.00  4.01           H  
ATOM    378 2HB  SER A  26       9.529   8.126 -11.983  1.00  4.01           H  
ATOM    379  HG  SER A  26       9.839   8.218 -14.099  1.00  4.01           H  
ATOM    380  N   LEU A  27      12.244  10.482 -12.751  1.00  3.43           N  
ATOM    381  CA  LEU A  27      12.193  11.863 -13.216  1.00  3.43           C  
ATOM    382  C   LEU A  27      10.838  12.186 -13.842  1.00  3.43           C  
ATOM    383  O   LEU A  27      10.449  13.353 -13.930  1.00  3.43           O  
ATOM    384  CB  LEU A  27      13.304  12.110 -14.239  1.00  3.43           C  
ATOM    385  CG  LEU A  27      14.729  12.059 -13.680  1.00  3.43           C  
ATOM    386  CD1 LEU A  27      15.726  12.177 -14.825  1.00  3.43           C  
ATOM    387  CD2 LEU A  27      14.912  13.185 -12.675  1.00  3.43           C  
ATOM    388  H   LEU A  27      12.943   9.855 -13.118  1.00  3.43           H  
ATOM    389  HA  LEU A  27      12.345  12.518 -12.361  1.00  3.43           H  
ATOM    390 1HB  LEU A  27      13.225  11.363 -15.027  1.00  3.43           H  
ATOM    391 2HB  LEU A  27      13.153  13.094 -14.683  1.00  3.43           H  
ATOM    392  HG  LEU A  27      14.893  11.102 -13.184  1.00  3.43           H  
ATOM    393 1HD1 LEU A  27      16.741  12.132 -14.430  1.00  3.43           H  
ATOM    394 2HD1 LEU A  27      15.573  11.356 -15.526  1.00  3.43           H  
ATOM    395 3HD1 LEU A  27      15.578  13.125 -15.339  1.00  3.43           H  
ATOM    396 1HD2 LEU A  27      15.923  13.149 -12.269  1.00  3.43           H  
ATOM    397 2HD2 LEU A  27      14.752  14.143 -13.169  1.00  3.43           H  
ATOM    398 3HD2 LEU A  27      14.191  13.068 -11.865  1.00  3.43           H  
ATOM    399  N   SER A  28      10.134  11.154 -14.315  1.00  2.97           N  
ATOM    400  CA  SER A  28       8.824  11.321 -14.926  1.00  2.97           C  
ATOM    401  C   SER A  28       7.701  11.474 -13.885  1.00  2.97           C  
ATOM    402  O   SER A  28       6.583  11.865 -14.224  1.00  2.97           O  
ATOM    403  CB  SER A  28       8.532  10.119 -15.793  1.00  2.97           C  
ATOM    404  OG  SER A  28       8.384   8.971 -14.995  1.00  2.97           O  
ATOM    405  H   SER A  28      10.505  10.214 -14.196  1.00  2.97           H  
ATOM    406  HA  SER A  28       8.844  12.219 -15.546  1.00  2.97           H  
ATOM    407 1HB  SER A  28       7.618  10.291 -16.358  1.00  2.97           H  
ATOM    408 2HB  SER A  28       9.341   9.971 -16.505  1.00  2.97           H  
ATOM    409  HG  SER A  28       7.702   9.202 -14.334  1.00  2.97           H  
ATOM    410  N   GLY A  29       7.992  11.110 -12.631  1.00  2.62           N  
ATOM    411  CA  GLY A  29       7.047  11.152 -11.518  1.00  2.62           C  
ATOM    412  C   GLY A  29       5.699  10.533 -11.860  1.00  2.62           C  
ATOM    413  O   GLY A  29       5.611   9.474 -12.504  1.00  2.62           O  
ATOM    414  H   GLY A  29       8.943  10.839 -12.400  1.00  2.62           H  
ATOM    415 1HA  GLY A  29       7.483  10.632 -10.664  1.00  2.62           H  
ATOM    416 2HA  GLY A  29       6.904  12.187 -11.211  1.00  2.62           H  
ATOM    417  N   CYS A  30       4.654  11.197 -11.368  1.00  2.37           N  
ATOM    418  CA  CYS A  30       3.271  10.865 -11.652  1.00  2.37           C  
ATOM    419  C   CYS A  30       2.791  11.695 -12.860  1.00  2.37           C  
ATOM    420  O   CYS A  30       2.787  12.930 -12.774  1.00  2.37           O  
ATOM    421  CB  CYS A  30       2.377  11.114 -10.435  1.00  2.37           C  
ATOM    422  SG  CYS A  30       2.699   9.992  -8.999  1.00  2.37           S  
ATOM    423  H   CYS A  30       4.842  12.016 -10.805  1.00  2.37           H  
ATOM    424  HA  CYS A  30       3.221   9.809 -11.839  1.00  2.37           H  
ATOM    425 1HB  CYS A  30       2.499  12.143 -10.092  1.00  2.37           H  
ATOM    426 2HB  CYS A  30       1.332  10.990 -10.723  1.00  2.37           H  
ATOM    427  N   PRO A  31       2.296  11.076 -13.953  1.00  2.21           N  
ATOM    428  CA  PRO A  31       1.775  11.722 -15.150  1.00  2.21           C  
ATOM    429  C   PRO A  31       0.675  12.721 -14.832  1.00  2.21           C  
ATOM    430  O   PRO A  31       0.469  13.680 -15.573  1.00  2.21           O  
ATOM    431  CB  PRO A  31       1.215  10.545 -15.949  1.00  2.21           C  
ATOM    432  CG  PRO A  31       2.026   9.375 -15.498  1.00  2.21           C  
ATOM    433  CD  PRO A  31       2.288   9.625 -14.034  1.00  2.21           C  
ATOM    434  HA  PRO A  31       2.606  12.205 -15.686  1.00  2.21           H  
ATOM    435 1HB  PRO A  31       0.141  10.424 -15.740  1.00  2.21           H  
ATOM    436 2HB  PRO A  31       1.312  10.741 -17.028  1.00  2.21           H  
ATOM    437 1HG  PRO A  31       1.476   8.433 -15.663  1.00  2.21           H  
ATOM    438 2HG  PRO A  31       2.955   9.306 -16.082  1.00  2.21           H  
ATOM    439 1HD  PRO A  31       1.490   9.228 -13.410  1.00  2.21           H  
ATOM    440 2HD  PRO A  31       3.267   9.192 -13.819  1.00  2.21           H  
ATOM    441  N   ILE A  32      -0.017  12.517 -13.713  1.00  2.13           N  
ATOM    442  CA  ILE A  32      -1.081  13.420 -13.328  1.00  2.13           C  
ATOM    443  C   ILE A  32      -0.485  14.781 -13.034  1.00  2.13           C  
ATOM    444  O   ILE A  32      -1.001  15.810 -13.473  1.00  2.13           O  
ATOM    445  CB  ILE A  32      -1.774  12.953 -12.049  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      -2.504  11.643 -12.268  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      -2.766  14.033 -11.618  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      -2.940  10.991 -10.963  1.00  2.13           C  
ATOM    449  H   ILE A  32       0.182  11.719 -13.132  1.00  2.13           H  
ATOM    450  HA  ILE A  32      -1.800  13.507 -14.143  1.00  2.13           H  
ATOM    451  HB  ILE A  32      -1.034  12.800 -11.262  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      -3.387  11.825 -12.881  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      -1.848  10.952 -12.799  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      -3.266  13.732 -10.704  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      -2.244  14.975 -11.450  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      -3.507  14.176 -12.401  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      -3.458  10.054 -11.176  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      -2.057  10.785 -10.352  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      -3.612  11.664 -10.429  1.00  2.13           H  
ATOM    460  N   ALA A  33       0.603  14.790 -12.254  1.00  2.11           N  
ATOM    461  CA  ALA A  33       1.228  16.045 -11.898  1.00  2.11           C  
ATOM    462  C   ALA A  33       1.741  16.697 -13.152  1.00  2.11           C  
ATOM    463  O   ALA A  33       1.614  17.908 -13.339  1.00  2.11           O  
ATOM    464  CB  ALA A  33       2.363  15.826 -10.918  1.00  2.11           C  
ATOM    465  H   ALA A  33       1.039  13.920 -11.974  1.00  2.11           H  
ATOM    466  HA  ALA A  33       0.476  16.695 -11.449  1.00  2.11           H  
ATOM    467 1HB  ALA A  33       2.812  16.783 -10.663  1.00  2.11           H  
ATOM    468 2HB  ALA A  33       1.985  15.356 -10.014  1.00  2.11           H  
ATOM    469 3HB  ALA A  33       3.111  15.180 -11.372  1.00  2.11           H  
ATOM    470  N   ALA A  34       2.303  15.880 -14.046  1.00  2.12           N  
ATOM    471  CA  ALA A  34       2.829  16.432 -15.280  1.00  2.12           C  
ATOM    472  C   ALA A  34       1.721  17.100 -16.077  1.00  2.12           C  
ATOM    473  O   ALA A  34       1.902  18.199 -16.605  1.00  2.12           O  
ATOM    474  CB  ALA A  34       3.474  15.345 -16.111  1.00  2.12           C  
ATOM    475  H   ALA A  34       2.382  14.880 -13.837  1.00  2.12           H  
ATOM    476  HA  ALA A  34       3.573  17.185 -15.027  1.00  2.12           H  
ATOM    477 1HB  ALA A  34       3.879  15.778 -17.024  1.00  2.12           H  
ATOM    478 2HB  ALA A  34       4.276  14.877 -15.539  1.00  2.12           H  
ATOM    479 3HB  ALA A  34       2.732  14.599 -16.367  1.00  2.12           H  
ATOM    480  N   ALA A  35       0.549  16.464 -16.123  1.00  2.16           N  
ATOM    481  CA  ALA A  35      -0.568  17.021 -16.860  1.00  2.16           C  
ATOM    482  C   ALA A  35      -0.985  18.366 -16.291  1.00  2.16           C  
ATOM    483  O   ALA A  35      -1.248  19.306 -17.050  1.00  2.16           O  
ATOM    484  CB  ALA A  35      -1.739  16.060 -16.824  1.00  2.16           C  
ATOM    485  H   ALA A  35       0.446  15.554 -15.677  1.00  2.16           H  
ATOM    486  HA  ALA A  35      -0.253  17.168 -17.891  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      -2.566  16.470 -17.399  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      -1.433  15.104 -17.250  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      -2.053  15.911 -15.794  1.00  2.16           H  
ATOM    490  N   GLU A  36      -1.008  18.483 -14.959  1.00  2.21           N  
ATOM    491  CA  GLU A  36      -1.390  19.755 -14.361  1.00  2.21           C  
ATOM    492  C   GLU A  36      -0.341  20.826 -14.634  1.00  2.21           C  
ATOM    493  O   GLU A  36      -0.677  21.981 -14.914  1.00  2.21           O  
ATOM    494  CB  GLU A  36      -1.635  19.625 -12.856  1.00  2.21           C  
ATOM    495  CG  GLU A  36      -2.881  18.813 -12.488  1.00  2.21           C  
ATOM    496  CD  GLU A  36      -3.190  18.828 -11.008  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      -2.424  19.390 -10.258  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      -4.208  18.290 -10.633  1.00  2.21           O  
ATOM    499  H   GLU A  36      -0.790  17.672 -14.373  1.00  2.21           H  
ATOM    500  HA  GLU A  36      -2.323  20.076 -14.819  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      -0.774  19.135 -12.394  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      -1.729  20.616 -12.413  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      -3.735  19.209 -13.033  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      -2.727  17.781 -12.809  1.00  2.21           H  
ATOM    505  N   LYS A  37       0.937  20.449 -14.603  1.00  2.34           N  
ATOM    506  CA  LYS A  37       1.991  21.419 -14.861  1.00  2.34           C  
ATOM    507  C   LYS A  37       1.886  21.933 -16.291  1.00  2.34           C  
ATOM    508  O   LYS A  37       2.054  23.133 -16.548  1.00  2.34           O  
ATOM    509  CB  LYS A  37       3.360  20.792 -14.600  1.00  2.34           C  
ATOM    510  CG  LYS A  37       3.655  20.535 -13.117  1.00  2.34           C  
ATOM    511  CD  LYS A  37       4.992  19.845 -12.925  1.00  2.34           C  
ATOM    512  CE  LYS A  37       5.258  19.558 -11.455  1.00  2.34           C  
ATOM    513  NZ  LYS A  37       6.556  18.855 -11.254  1.00  2.34           N  
ATOM    514  H   LYS A  37       1.177  19.485 -14.361  1.00  2.34           H  
ATOM    515  HA  LYS A  37       1.858  22.265 -14.187  1.00  2.34           H  
ATOM    516 1HB  LYS A  37       3.419  19.835 -15.120  1.00  2.34           H  
ATOM    517 2HB  LYS A  37       4.140  21.434 -15.001  1.00  2.34           H  
ATOM    518 1HG  LYS A  37       3.671  21.486 -12.587  1.00  2.34           H  
ATOM    519 2HG  LYS A  37       2.870  19.923 -12.690  1.00  2.34           H  
ATOM    520 1HD  LYS A  37       4.988  18.902 -13.474  1.00  2.34           H  
ATOM    521 2HD  LYS A  37       5.789  20.473 -13.319  1.00  2.34           H  
ATOM    522 1HE  LYS A  37       5.275  20.497 -10.905  1.00  2.34           H  
ATOM    523 2HE  LYS A  37       4.453  18.933 -11.063  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37       6.696  18.682 -10.269  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37       6.542  17.976 -11.752  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37       7.309  19.429 -11.605  1.00  2.34           H  
ATOM    527  N   LEU A  38       1.576  21.033 -17.226  1.00  2.60           N  
ATOM    528  CA  LEU A  38       1.423  21.438 -18.611  1.00  2.60           C  
ATOM    529  C   LEU A  38       0.208  22.333 -18.772  1.00  2.60           C  
ATOM    530  O   LEU A  38       0.272  23.356 -19.455  1.00  2.60           O  
ATOM    531  CB  LEU A  38       1.287  20.202 -19.494  1.00  2.60           C  
ATOM    532  CG  LEU A  38       2.555  19.359 -19.620  1.00  2.60           C  
ATOM    533  CD1 LEU A  38       2.224  18.056 -20.317  1.00  2.60           C  
ATOM    534  CD2 LEU A  38       3.594  20.152 -20.394  1.00  2.60           C  
ATOM    535  H   LEU A  38       1.469  20.050 -16.971  1.00  2.60           H  
ATOM    536  HA  LEU A  38       2.309  21.990 -18.912  1.00  2.60           H  
ATOM    537 1HB  LEU A  38       0.507  19.565 -19.077  1.00  2.60           H  
ATOM    538 2HB  LEU A  38       0.983  20.514 -20.494  1.00  2.60           H  
ATOM    539  HG  LEU A  38       2.944  19.129 -18.634  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38       3.125  17.450 -20.404  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38       1.479  17.516 -19.732  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38       1.827  18.264 -21.310  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38       4.506  19.562 -20.486  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38       3.207  20.385 -21.388  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38       3.812  21.079 -19.863  1.00  2.60           H  
ATOM    546  N   ALA A  39      -0.894  21.996 -18.099  1.00  2.97           N  
ATOM    547  CA  ALA A  39      -2.092  22.806 -18.221  1.00  2.97           C  
ATOM    548  C   ALA A  39      -1.840  24.224 -17.742  1.00  2.97           C  
ATOM    549  O   ALA A  39      -2.192  25.188 -18.428  1.00  2.97           O  
ATOM    550  CB  ALA A  39      -3.217  22.187 -17.415  1.00  2.97           C  
ATOM    551  H   ALA A  39      -0.917  21.142 -17.538  1.00  2.97           H  
ATOM    552  HA  ALA A  39      -2.372  22.844 -19.273  1.00  2.97           H  
ATOM    553 1HB  ALA A  39      -4.118  22.787 -17.524  1.00  2.97           H  
ATOM    554 2HB  ALA A  39      -3.403  21.174 -17.772  1.00  2.97           H  
ATOM    555 3HB  ALA A  39      -2.928  22.152 -16.365  1.00  2.97           H  
ATOM    556  N   LYS A  40      -1.149  24.350 -16.607  1.00  3.48           N  
ATOM    557  CA  LYS A  40      -0.844  25.655 -16.043  1.00  3.48           C  
ATOM    558  C   LYS A  40       0.116  26.412 -16.946  1.00  3.48           C  
ATOM    559  O   LYS A  40      -0.010  27.626 -17.131  1.00  3.48           O  
ATOM    560  CB  LYS A  40      -0.272  25.491 -14.641  1.00  3.48           C  
ATOM    561  CG  LYS A  40      -1.302  25.014 -13.613  1.00  3.48           C  
ATOM    562  CD  LYS A  40      -0.680  24.803 -12.242  1.00  3.48           C  
ATOM    563  CE  LYS A  40      -1.713  24.292 -11.242  1.00  3.48           C  
ATOM    564  NZ  LYS A  40      -1.115  24.046  -9.899  1.00  3.48           N  
ATOM    565  H   LYS A  40      -0.869  23.511 -16.095  1.00  3.48           H  
ATOM    566  HA  LYS A  40      -1.770  26.230 -15.977  1.00  3.48           H  
ATOM    567 1HB  LYS A  40       0.537  24.755 -14.669  1.00  3.48           H  
ATOM    568 2HB  LYS A  40       0.147  26.435 -14.301  1.00  3.48           H  
ATOM    569 1HG  LYS A  40      -2.101  25.755 -13.536  1.00  3.48           H  
ATOM    570 2HG  LYS A  40      -1.739  24.077 -13.953  1.00  3.48           H  
ATOM    571 1HD  LYS A  40       0.125  24.069 -12.327  1.00  3.48           H  
ATOM    572 2HD  LYS A  40      -0.261  25.740 -11.879  1.00  3.48           H  
ATOM    573 1HE  LYS A  40      -2.510  25.027 -11.145  1.00  3.48           H  
ATOM    574 2HE  LYS A  40      -2.135  23.356 -11.615  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40      -1.830  23.706  -9.270  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40      -0.384  23.354  -9.981  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40      -0.728  24.906  -9.536  1.00  3.48           H  
ATOM    578  N   SER A  41       1.071  25.692 -17.538  1.00  4.24           N  
ATOM    579  CA  SER A  41       2.024  26.328 -18.423  1.00  4.24           C  
ATOM    580  C   SER A  41       1.283  26.917 -19.614  1.00  4.24           C  
ATOM    581  O   SER A  41       1.561  28.046 -20.025  1.00  4.24           O  
ATOM    582  CB  SER A  41       3.053  25.320 -18.894  1.00  4.24           C  
ATOM    583  OG  SER A  41       3.825  24.849 -17.815  1.00  4.24           O  
ATOM    584  H   SER A  41       1.166  24.695 -17.346  1.00  4.24           H  
ATOM    585  HA  SER A  41       2.524  27.132 -17.885  1.00  4.24           H  
ATOM    586 1HB  SER A  41       2.554  24.486 -19.378  1.00  4.24           H  
ATOM    587 2HB  SER A  41       3.700  25.786 -19.634  1.00  4.24           H  
ATOM    588  HG  SER A  41       3.203  24.336 -17.245  1.00  4.24           H  
ATOM    589  N   HIS A  42       0.295  26.184 -20.132  1.00  5.37           N  
ATOM    590  CA  HIS A  42      -0.455  26.663 -21.281  1.00  5.37           C  
ATOM    591  C   HIS A  42      -1.284  27.896 -20.901  1.00  5.37           C  
ATOM    592  O   HIS A  42      -1.398  28.851 -21.683  1.00  5.37           O  
ATOM    593  CB  HIS A  42      -1.332  25.554 -21.867  1.00  5.37           C  
ATOM    594  CG  HIS A  42      -0.531  24.425 -22.518  1.00  5.37           C  
ATOM    595  ND1 HIS A  42       0.424  24.645 -23.499  1.00  5.37           N  
ATOM    596  CD2 HIS A  42      -0.564  23.083 -22.323  1.00  5.37           C  
ATOM    597  CE1 HIS A  42       0.945  23.487 -23.868  1.00  5.37           C  
ATOM    598  NE2 HIS A  42       0.362  22.522 -23.175  1.00  5.37           N  
ATOM    599  H   HIS A  42       0.103  25.257 -19.752  1.00  5.37           H  
ATOM    600  HA  HIS A  42       0.237  26.964 -22.060  1.00  5.37           H  
ATOM    601 1HB  HIS A  42      -1.943  25.122 -21.071  1.00  5.37           H  
ATOM    602 2HB  HIS A  42      -2.006  25.974 -22.609  1.00  5.37           H  
ATOM    603  HD1 HIS A  42       0.735  25.544 -23.867  1.00  5.37           H  
ATOM    604  HD2 HIS A  42      -1.153  22.447 -21.662  1.00  5.37           H  
ATOM    605  HE1 HIS A  42       1.720  23.452 -24.632  1.00  5.37           H  
ATOM    606  N   GLU A  43      -1.848  27.909 -19.687  1.00  7.02           N  
ATOM    607  CA  GLU A  43      -2.610  29.080 -19.262  1.00  7.02           C  
ATOM    608  C   GLU A  43      -1.701  30.314 -19.230  1.00  7.02           C  
ATOM    609  O   GLU A  43      -2.121  31.410 -19.602  1.00  7.02           O  
ATOM    610  CB  GLU A  43      -3.243  28.871 -17.876  1.00  7.02           C  
ATOM    611  CG  GLU A  43      -4.395  27.862 -17.830  1.00  7.02           C  
ATOM    612  CD  GLU A  43      -4.962  27.658 -16.431  1.00  7.02           C  
ATOM    613  OE1 GLU A  43      -4.426  28.209 -15.496  1.00  7.02           O  
ATOM    614  OE2 GLU A  43      -5.935  26.948 -16.306  1.00  7.02           O  
ATOM    615  H   GLU A  43      -1.768  27.092 -19.079  1.00  7.02           H  
ATOM    616  HA  GLU A  43      -3.404  29.260 -19.985  1.00  7.02           H  
ATOM    617 1HB  GLU A  43      -2.478  28.530 -17.181  1.00  7.02           H  
ATOM    618 2HB  GLU A  43      -3.617  29.823 -17.503  1.00  7.02           H  
ATOM    619 1HG  GLU A  43      -5.191  28.210 -18.485  1.00  7.02           H  
ATOM    620 2HG  GLU A  43      -4.041  26.912 -18.215  1.00  7.02           H  
ATOM    621  N   LYS A  44      -0.447  30.127 -18.799  1.00  9.29           N  
ATOM    622  CA  LYS A  44       0.530  31.213 -18.746  1.00  9.29           C  
ATOM    623  C   LYS A  44       0.961  31.676 -20.147  1.00  9.29           C  
ATOM    624  O   LYS A  44       1.171  32.868 -20.374  1.00  9.29           O  
ATOM    625  CB  LYS A  44       1.749  30.787 -17.926  1.00  9.29           C  
ATOM    626  CG  LYS A  44       1.474  30.648 -16.430  1.00  9.29           C  
ATOM    627  CD  LYS A  44       2.710  30.185 -15.677  1.00  9.29           C  
ATOM    628  CE  LYS A  44       2.425  30.028 -14.191  1.00  9.29           C  
ATOM    629  NZ  LYS A  44       3.622  29.549 -13.446  1.00  9.29           N  
ATOM    630  H   LYS A  44      -0.178  29.197 -18.468  1.00  9.29           H  
ATOM    631  HA  LYS A  44       0.064  32.062 -18.250  1.00  9.29           H  
ATOM    632 1HB  LYS A  44       2.109  29.826 -18.286  1.00  9.29           H  
ATOM    633 2HB  LYS A  44       2.551  31.509 -18.061  1.00  9.29           H  
ATOM    634 1HG  LYS A  44       1.150  31.607 -16.030  1.00  9.29           H  
ATOM    635 2HG  LYS A  44       0.674  29.925 -16.279  1.00  9.29           H  
ATOM    636 1HD  LYS A  44       3.034  29.223 -16.080  1.00  9.29           H  
ATOM    637 2HD  LYS A  44       3.513  30.907 -15.813  1.00  9.29           H  
ATOM    638 1HE  LYS A  44       2.115  30.989 -13.784  1.00  9.29           H  
ATOM    639 2HE  LYS A  44       1.615  29.308 -14.059  1.00  9.29           H  
ATOM    640 1HZ  LYS A  44       3.396  29.456 -12.466  1.00  9.29           H  
ATOM    641 2HZ  LYS A  44       3.909  28.652 -13.812  1.00  9.29           H  
ATOM    642 3HZ  LYS A  44       4.375  30.213 -13.555  1.00  9.29           H  
ATOM    643  N   GLN A  45       1.090  30.728 -21.085  1.00 12.19           N  
ATOM    644  CA  GLN A  45       1.487  31.029 -22.466  1.00 12.19           C  
ATOM    645  C   GLN A  45       0.470  31.895 -23.205  1.00 12.19           C  
ATOM    646  O   GLN A  45       0.846  32.743 -24.016  1.00 12.19           O  
ATOM    647  CB  GLN A  45       1.666  29.737 -23.274  1.00 12.19           C  
ATOM    648  CG  GLN A  45       2.868  28.888 -22.906  1.00 12.19           C  
ATOM    649  CD  GLN A  45       2.826  27.513 -23.587  1.00 12.19           C  
ATOM    650  OE1 GLN A  45       1.765  27.079 -24.082  1.00 12.19           O  
ATOM    651  NE2 GLN A  45       3.969  26.828 -23.616  1.00 12.19           N  
ATOM    652  H   GLN A  45       0.937  29.757 -20.816  1.00 12.19           H  
ATOM    653  HA  GLN A  45       2.433  31.566 -22.437  1.00 12.19           H  
ATOM    654 1HB  GLN A  45       0.779  29.122 -23.153  1.00 12.19           H  
ATOM    655 2HB  GLN A  45       1.743  29.985 -24.331  1.00 12.19           H  
ATOM    656 1HG  GLN A  45       3.765  29.403 -23.245  1.00 12.19           H  
ATOM    657 2HG  GLN A  45       2.909  28.755 -21.840  1.00 12.19           H  
ATOM    658 1HE2 GLN A  45       4.007  25.926 -24.048  1.00 12.19           H  
ATOM    659 2HE2 GLN A  45       4.795  27.219 -23.208  1.00 12.19           H  
ATOM    660  N   GLN A  46      -0.816  31.672 -22.942  1.00 15.53           N  
ATOM    661  CA  GLN A  46      -1.871  32.409 -23.632  1.00 15.53           C  
ATOM    662  C   GLN A  46      -1.664  33.937 -23.554  1.00 15.53           C  
ATOM    663  O   GLN A  46      -1.656  34.505 -22.454  1.00 15.53           O  
ATOM    664  CB  GLN A  46      -3.221  32.049 -22.998  1.00 15.53           C  
ATOM    665  CG  GLN A  46      -4.451  32.836 -23.503  1.00 15.53           C  
ATOM    666  CD  GLN A  46      -4.864  32.556 -24.941  1.00 15.53           C  
ATOM    667  OE1 GLN A  46      -5.053  31.403 -25.348  1.00 15.53           O  
ATOM    668  NE2 GLN A  46      -5.038  33.627 -25.714  1.00 15.53           N  
ATOM    669  H   GLN A  46      -1.060  30.932 -22.277  1.00 15.53           H  
ATOM    670  HA  GLN A  46      -1.872  32.060 -24.652  1.00 15.53           H  
ATOM    671 1HB  GLN A  46      -3.414  30.985 -23.152  1.00 15.53           H  
ATOM    672 2HB  GLN A  46      -3.154  32.201 -21.917  1.00 15.53           H  
ATOM    673 1HG  GLN A  46      -5.295  32.603 -22.858  1.00 15.53           H  
ATOM    674 2HG  GLN A  46      -4.220  33.903 -23.432  1.00 15.53           H  
ATOM    675 1HE2 GLN A  46      -5.323  33.523 -26.666  1.00 15.53           H  
ATOM    676 2HE2 GLN A  46      -4.877  34.558 -25.334  1.00 15.53           H  
ATOM    677  N   PRO A  47      -1.530  34.649 -24.700  1.00 18.96           N  
ATOM    678  CA  PRO A  47      -1.328  36.080 -24.738  1.00 18.96           C  
ATOM    679  C   PRO A  47      -2.570  36.801 -24.271  1.00 18.96           C  
ATOM    680  O   PRO A  47      -3.697  36.420 -24.602  1.00 18.96           O  
ATOM    681  CB  PRO A  47      -1.012  36.348 -26.215  1.00 18.96           C  
ATOM    682  CG  PRO A  47      -1.647  35.198 -26.967  1.00 18.96           C  
ATOM    683  CD  PRO A  47      -1.535  34.005 -26.035  1.00 18.96           C  
ATOM    684  HA  PRO A  47      -0.469  36.332 -24.100  1.00 18.96           H  
ATOM    685 1HB  PRO A  47      -1.416  37.330 -26.507  1.00 18.96           H  
ATOM    686 2HB  PRO A  47       0.077  36.396 -26.357  1.00 18.96           H  
ATOM    687 1HG  PRO A  47      -2.689  35.437 -27.218  1.00 18.96           H  
ATOM    688 2HG  PRO A  47      -1.122  35.038 -27.920  1.00 18.96           H  
ATOM    689 1HD  PRO A  47      -2.407  33.385 -26.203  1.00 18.96           H  
ATOM    690 2HD  PRO A  47      -0.590  33.460 -26.200  1.00 18.96           H  
ATOM    691  N   GLN A  48      -2.375  37.916 -23.592  1.00 22.07           N  
ATOM    692  CA  GLN A  48      -3.506  38.675 -23.091  1.00 22.07           C  
ATOM    693  C   GLN A  48      -3.989  39.686 -24.126  1.00 22.07           C  
ATOM    694  O   GLN A  48      -3.830  40.902 -23.983  1.00 22.07           O  
ATOM    695  CB  GLN A  48      -3.119  39.312 -21.766  1.00 22.07           C  
ATOM    696  CG  GLN A  48      -2.694  38.257 -20.721  1.00 22.07           C  
ATOM    697  CD  GLN A  48      -3.822  37.291 -20.342  1.00 22.07           C  
ATOM    698  OE1 GLN A  48      -4.832  37.719 -19.772  1.00 22.07           O  
ATOM    699  NE2 GLN A  48      -3.660  35.988 -20.646  1.00 22.07           N  
ATOM    700  H   GLN A  48      -1.436  38.216 -23.373  1.00 22.07           H  
ATOM    701  HA  GLN A  48      -4.325  37.983 -22.899  1.00 22.07           H  
ATOM    702 1HB  GLN A  48      -2.294  40.009 -21.915  1.00 22.07           H  
ATOM    703 2HB  GLN A  48      -3.963  39.875 -21.366  1.00 22.07           H  
ATOM    704 1HG  GLN A  48      -1.873  37.666 -21.133  1.00 22.07           H  
ATOM    705 2HG  GLN A  48      -2.366  38.769 -19.816  1.00 22.07           H  
ATOM    706 1HE2 GLN A  48      -4.373  35.331 -20.407  1.00 22.07           H  
ATOM    707 2HE2 GLN A  48      -2.813  35.632 -21.118  1.00 22.07           H  
ATOM    708  N   THR A  49      -4.633  39.154 -25.154  1.00 24.09           N  
ATOM    709  CA  THR A  49      -5.049  39.933 -26.321  1.00 24.09           C  
ATOM    710  C   THR A  49      -6.228  40.858 -26.026  1.00 24.09           C  
ATOM    711  O   THR A  49      -6.541  41.748 -26.814  1.00 24.09           O  
ATOM    712  CB  THR A  49      -5.415  38.993 -27.482  1.00 24.09           C  
ATOM    713  OG1 THR A  49      -6.522  38.166 -27.102  1.00 24.09           O  
ATOM    714  CG2 THR A  49      -4.228  38.101 -27.806  1.00 24.09           C  
ATOM    715  H   THR A  49      -4.730  38.137 -25.145  1.00 24.09           H  
ATOM    716  HA  THR A  49      -4.208  40.552 -26.634  1.00 24.09           H  
ATOM    717  HB  THR A  49      -5.685  39.578 -28.359  1.00 24.09           H  
ATOM    718  HG1 THR A  49      -7.322  38.697 -27.081  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      -4.487  37.429 -28.624  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      -3.377  38.715 -28.095  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      -3.973  37.519 -26.930  1.00 24.09           H  
ATOM    722  N   GLY A  50      -6.878  40.640 -24.889  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -8.010  41.443 -24.453  1.00 24.67           C  
ATOM    724  C   GLY A  50      -7.600  42.619 -23.556  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.464  43.305 -23.016  1.00 24.67           O  
ATOM    726  H   GLY A  50      -6.558  39.883 -24.303  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -8.536  41.824 -25.328  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -8.712  40.809 -23.915  1.00 24.67           H  
ATOM    729  N   ASP A  51      -6.290  42.853 -23.383  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -5.814  43.911 -22.492  1.00 24.67           C  
ATOM    731  C   ASP A  51      -6.298  45.320 -22.921  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.810  45.874 -23.918  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.285  43.867 -22.467  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -3.574  44.864 -21.527  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.134  45.907 -21.184  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -2.427  44.578 -21.177  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.597  42.255 -23.839  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -6.159  43.650 -21.502  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.973  42.854 -22.187  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.921  44.028 -23.481  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.173  45.978 -22.124  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -7.806  47.243 -22.425  1.00 24.67           C  
ATOM    743  C   PRO A  52      -6.834  48.410 -22.433  1.00 24.67           C  
ATOM    744  O   PRO A  52      -7.141  49.478 -22.978  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.828  47.392 -21.291  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -8.245  46.607 -20.143  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.514  45.451 -20.779  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -8.319  47.155 -23.394  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -8.967  48.457 -21.050  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -9.805  47.005 -21.615  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -7.578  47.250 -19.549  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -9.048  46.276 -19.470  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -6.602  45.273 -20.183  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -8.168  44.570 -20.848  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.646  48.244 -21.831  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.746  49.383 -21.804  1.00 24.67           C  
ATOM    757  C   SER A  53      -3.977  49.443 -23.110  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.488  50.504 -23.514  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.806  49.326 -20.604  1.00 24.67           C  
ATOM    760  OG  SER A  53      -2.875  48.282 -20.697  1.00 24.67           O  
ATOM    761  H   SER A  53      -5.338  47.350 -21.423  1.00 24.67           H  
ATOM    762  HA  SER A  53      -5.338  50.293 -21.713  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -3.279  50.275 -20.513  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -4.398  49.198 -19.699  1.00 24.67           H  
ATOM    765  HG  SER A  53      -3.391  47.451 -20.812  1.00 24.67           H  
ATOM    766  N   LYS A  54      -3.923  48.314 -23.819  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -3.208  48.282 -25.075  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.195  48.694 -26.141  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.861  49.435 -27.071  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -2.612  46.898 -25.308  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -1.486  46.573 -24.306  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -0.878  45.195 -24.521  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.279  44.940 -23.545  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -0.179  44.965 -22.114  1.00 24.67           N  
ATOM    775  H   LYS A  54      -4.383  47.463 -23.487  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -2.397  49.008 -25.049  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.393  46.140 -25.198  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -2.215  46.828 -26.319  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -0.703  47.325 -24.389  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.894  46.616 -23.291  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -1.643  44.434 -24.364  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -0.507  45.111 -25.541  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       0.709  43.963 -23.757  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       1.045  45.702 -23.684  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.585  44.789 -21.496  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -0.584  45.860 -21.888  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -0.914  44.258 -21.945  1.00 24.67           H  
ATOM    788  N   SER A  55      -5.459  48.307 -25.932  1.00 24.67           N  
ATOM    789  CA  SER A  55      -6.494  48.717 -26.861  1.00 24.67           C  
ATOM    790  C   SER A  55      -6.618  50.238 -26.807  1.00 24.67           C  
ATOM    791  O   SER A  55      -6.695  50.898 -27.843  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.819  48.077 -26.505  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.773  46.683 -26.665  1.00 24.67           O  
ATOM    794  H   SER A  55      -5.679  47.679 -25.155  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.206  48.420 -27.870  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -8.073  48.322 -25.479  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -8.598  48.491 -27.140  1.00 24.67           H  
ATOM    798  HG  SER A  55      -7.123  46.359 -26.020  1.00 24.67           H  
ATOM    799  N   SER A  56      -6.578  50.799 -25.586  1.00 24.67           N  
ATOM    800  CA  SER A  56      -6.656  52.241 -25.400  1.00 24.67           C  
ATOM    801  C   SER A  56      -5.428  52.954 -25.969  1.00 24.67           C  
ATOM    802  O   SER A  56      -5.564  53.967 -26.656  1.00 24.67           O  
ATOM    803  CB  SER A  56      -6.782  52.566 -23.924  1.00 24.67           C  
ATOM    804  OG  SER A  56      -7.990  52.079 -23.399  1.00 24.67           O  
ATOM    805  H   SER A  56      -6.542  50.212 -24.756  1.00 24.67           H  
ATOM    806  HA  SER A  56      -7.540  52.607 -25.921  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -5.944  52.131 -23.382  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -6.734  53.645 -23.790  1.00 24.67           H  
ATOM    809  HG  SER A  56      -7.870  51.104 -23.327  1.00 24.67           H  
ATOM    810  N   SER A  57      -4.230  52.396 -25.750  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.992  53.003 -26.238  1.00 24.67           C  
ATOM    812  C   SER A  57      -2.988  53.151 -27.752  1.00 24.67           C  
ATOM    813  O   SER A  57      -2.465  54.129 -28.289  1.00 24.67           O  
ATOM    814  CB  SER A  57      -1.790  52.178 -25.824  1.00 24.67           C  
ATOM    815  OG  SER A  57      -1.619  52.183 -24.431  1.00 24.67           O  
ATOM    816  H   SER A  57      -4.151  51.560 -25.173  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.903  53.996 -25.797  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -1.919  51.155 -26.175  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -0.900  52.576 -26.305  1.00 24.67           H  
ATOM    820  HG  SER A  57      -2.368  51.667 -24.064  1.00 24.67           H  
ATOM    821  N   ASN A  58      -3.595  52.192 -28.444  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -3.633  52.205 -29.895  1.00 24.67           C  
ATOM    823  C   ASN A  58      -4.866  52.906 -30.480  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.083  52.857 -31.695  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -3.558  50.785 -30.414  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -2.204  50.167 -30.212  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.171  50.835 -30.359  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -2.183  48.903 -29.878  1.00 24.67           N  
ATOM    829  H   ASN A  58      -3.991  51.392 -27.944  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.759  52.750 -30.250  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -4.302  50.177 -29.887  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -3.806  50.767 -31.473  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -1.310  48.438 -29.731  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -3.043  48.404 -29.764  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.674  53.563 -29.644  1.00 24.67           N  
ATOM    836  CA  SER A  59      -6.855  54.261 -30.135  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.539  55.710 -30.491  1.00 24.67           C  
ATOM    838  O   SER A  59      -6.164  56.503 -29.626  1.00 24.67           O  
ATOM    839  CB  SER A  59      -7.965  54.234 -29.106  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.059  55.004 -29.544  1.00 24.67           O  
ATOM    841  H   SER A  59      -5.474  53.594 -28.644  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.206  53.756 -31.035  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.276  53.205 -28.922  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -7.589  54.634 -28.166  1.00 24.67           H  
ATOM    845  HG  SER A  59      -8.679  55.831 -29.871  1.00 24.67           H  
ATOM    846  N   ASP A  60      -6.691  56.043 -31.768  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -6.389  57.376 -32.278  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.263  57.677 -33.491  1.00 24.67           C  
ATOM    849  O   ASP A  60      -8.119  58.559 -33.425  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -7.378  56.796 -34.342  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -4.898  57.488 -32.646  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -4.436  58.921 -32.999  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -4.920  59.466 -33.962  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -3.593  59.440 -32.302  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.005  55.330 -32.413  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -6.613  58.109 -31.502  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.294  57.131 -31.807  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -4.687  56.837 -33.495  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642841 MODEL 4 line_9_sample66
PFRMAT TS
TARGET line_9_sample66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.186   2.039   0.794  1.00  7.39           N  
ATOM      2  CA  GLU A   1       0.993   1.629   0.039  1.00  7.39           C  
ATOM      3  C   GLU A   1       2.206   2.470   0.398  1.00  7.39           C  
ATOM      4  O   GLU A   1       2.410   3.564  -0.136  1.00  7.39           O  
ATOM      5  CB  GLU A   1       0.743   1.720  -1.472  1.00  7.39           C  
ATOM      6  CG  GLU A   1      -0.320   0.764  -2.010  1.00  7.39           C  
ATOM      7  CD  GLU A   1      -0.517   0.871  -3.512  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       0.068   1.743  -4.112  1.00  7.39           O  
ATOM      9  OE2 GLU A   1      -1.253   0.077  -4.052  1.00  7.39           O  
ATOM     10 1H   GLU A   1      -0.648   1.221   1.165  1.00  7.39           H  
ATOM     11 2H   GLU A   1       0.096   2.639   1.557  1.00  7.39           H  
ATOM     12 3H   GLU A   1      -0.822   2.537   0.190  1.00  7.39           H  
ATOM     13  HA  GLU A   1       1.218   0.592   0.289  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       0.452   2.737  -1.734  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       1.669   1.503  -2.001  1.00  7.39           H  
ATOM     16 1HG  GLU A   1      -0.027  -0.257  -1.767  1.00  7.39           H  
ATOM     17 2HG  GLU A   1      -1.264   0.970  -1.508  1.00  7.39           H  
ATOM     18  N   ASN A   2       3.052   1.948   1.274  1.00  6.70           N  
ATOM     19  CA  ASN A   2       4.252   2.677   1.687  1.00  6.70           C  
ATOM     20  C   ASN A   2       5.364   2.471   0.669  1.00  6.70           C  
ATOM     21  O   ASN A   2       6.308   1.721   0.905  1.00  6.70           O  
ATOM     22  CB  ASN A   2       4.696   2.239   3.067  1.00  6.70           C  
ATOM     23  CG  ASN A   2       3.699   2.617   4.134  1.00  6.70           C  
ATOM     24  OD1 ASN A   2       3.133   3.716   4.114  1.00  6.70           O  
ATOM     25  ND2 ASN A   2       3.470   1.724   5.061  1.00  6.70           N  
ATOM     26  H   ASN A   2       2.874   1.038   1.675  1.00  6.70           H  
ATOM     27  HA  ASN A   2       4.028   3.745   1.711  1.00  6.70           H  
ATOM     28 1HB  ASN A   2       4.839   1.158   3.080  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       5.656   2.700   3.300  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2       2.817   1.920   5.794  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2       3.949   0.847   5.041  1.00  6.70           H  
ATOM     32  N   VAL A   3       5.190   3.101  -0.484  1.00  5.85           N  
ATOM     33  CA  VAL A   3       6.070   2.939  -1.635  1.00  5.85           C  
ATOM     34  C   VAL A   3       6.546   4.281  -2.174  1.00  5.85           C  
ATOM     35  O   VAL A   3       5.982   5.324  -1.846  1.00  5.85           O  
ATOM     36  CB  VAL A   3       5.319   2.203  -2.757  1.00  5.85           C  
ATOM     37  CG1 VAL A   3       4.860   0.833  -2.272  1.00  5.85           C  
ATOM     38  CG2 VAL A   3       4.135   3.050  -3.213  1.00  5.85           C  
ATOM     39  H   VAL A   3       4.359   3.685  -0.556  1.00  5.85           H  
ATOM     40  HA  VAL A   3       6.931   2.346  -1.338  1.00  5.85           H  
ATOM     41  HB  VAL A   3       5.997   2.047  -3.595  1.00  5.85           H  
ATOM     42 1HG1 VAL A   3       4.345   0.317  -3.081  1.00  5.85           H  
ATOM     43 2HG1 VAL A   3       5.727   0.252  -1.959  1.00  5.85           H  
ATOM     44 3HG1 VAL A   3       4.179   0.946  -1.436  1.00  5.85           H  
ATOM     45 1HG2 VAL A   3       3.605   2.541  -4.017  1.00  5.85           H  
ATOM     46 2HG2 VAL A   3       3.459   3.210  -2.385  1.00  5.85           H  
ATOM     47 3HG2 VAL A   3       4.497   4.012  -3.572  1.00  5.85           H  
ATOM     48  N   LEU A   4       7.574   4.268  -3.019  1.00  4.97           N  
ATOM     49  CA  LEU A   4       7.973   5.508  -3.674  1.00  4.97           C  
ATOM     50  C   LEU A   4       6.852   5.999  -4.567  1.00  4.97           C  
ATOM     51  O   LEU A   4       6.229   5.200  -5.273  1.00  4.97           O  
ATOM     52  CB  LEU A   4       9.206   5.315  -4.573  1.00  4.97           C  
ATOM     53  CG  LEU A   4      10.554   5.066  -3.941  1.00  4.97           C  
ATOM     54  CD1 LEU A   4      11.559   4.696  -5.022  1.00  4.97           C  
ATOM     55  CD2 LEU A   4      11.011   6.328  -3.294  1.00  4.97           C  
ATOM     56  H   LEU A   4       8.046   3.398  -3.230  1.00  4.97           H  
ATOM     57  HA  LEU A   4       8.179   6.263  -2.914  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       9.009   4.478  -5.231  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       9.308   6.214  -5.182  1.00  4.97           H  
ATOM     60  HG  LEU A   4      10.484   4.255  -3.215  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4      12.527   4.531  -4.577  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4      11.235   3.786  -5.524  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4      11.631   5.507  -5.745  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4      11.988   6.172  -2.840  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4      11.081   7.107  -4.058  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4      10.295   6.625  -2.552  1.00  4.97           H  
ATOM     67  N   LYS A   5       6.617   7.303  -4.559  1.00  4.16           N  
ATOM     68  CA  LYS A   5       5.644   7.919  -5.449  1.00  4.16           C  
ATOM     69  C   LYS A   5       6.227   9.203  -6.010  1.00  4.16           C  
ATOM     70  O   LYS A   5       6.943   9.912  -5.305  1.00  4.16           O  
ATOM     71  CB  LYS A   5       4.335   8.223  -4.720  1.00  4.16           C  
ATOM     72  CG  LYS A   5       3.581   6.996  -4.199  1.00  4.16           C  
ATOM     73  CD  LYS A   5       2.261   7.396  -3.576  1.00  4.16           C  
ATOM     74  CE  LYS A   5       1.488   6.193  -3.060  1.00  4.16           C  
ATOM     75  NZ  LYS A   5       0.183   6.609  -2.472  1.00  4.16           N  
ATOM     76  H   LYS A   5       7.143   7.889  -3.927  1.00  4.16           H  
ATOM     77  HA  LYS A   5       5.444   7.246  -6.282  1.00  4.16           H  
ATOM     78 1HB  LYS A   5       4.538   8.873  -3.870  1.00  4.16           H  
ATOM     79 2HB  LYS A   5       3.669   8.768  -5.392  1.00  4.16           H  
ATOM     80 1HG  LYS A   5       3.408   6.292  -5.015  1.00  4.16           H  
ATOM     81 2HG  LYS A   5       4.179   6.497  -3.436  1.00  4.16           H  
ATOM     82 1HD  LYS A   5       2.449   8.074  -2.744  1.00  4.16           H  
ATOM     83 2HD  LYS A   5       1.653   7.917  -4.315  1.00  4.16           H  
ATOM     84 1HE  LYS A   5       1.305   5.504  -3.884  1.00  4.16           H  
ATOM     85 2HE  LYS A   5       2.077   5.678  -2.295  1.00  4.16           H  
ATOM     86 1HZ  LYS A   5      -0.315   5.797  -2.142  1.00  4.16           H  
ATOM     87 2HZ  LYS A   5       0.350   7.238  -1.700  1.00  4.16           H  
ATOM     88 3HZ  LYS A   5      -0.369   7.076  -3.176  1.00  4.16           H  
ATOM     89  N   CYS A   6       5.903   9.529  -7.255  1.00  3.49           N  
ATOM     90  CA  CYS A   6       6.334  10.807  -7.800  1.00  3.49           C  
ATOM     91  C   CYS A   6       5.486  11.925  -7.187  1.00  3.49           C  
ATOM     92  O   CYS A   6       4.261  11.847  -7.244  1.00  3.49           O  
ATOM     93  CB  CYS A   6       6.195  10.839  -9.322  1.00  3.49           C  
ATOM     94  SG  CYS A   6       6.784  12.386 -10.069  1.00  3.49           S  
ATOM     95  H   CYS A   6       5.346   8.904  -7.819  1.00  3.49           H  
ATOM     96  HA  CYS A   6       7.384  10.941  -7.548  1.00  3.49           H  
ATOM     97 1HB  CYS A   6       6.758  10.012  -9.762  1.00  3.49           H  
ATOM     98 2HB  CYS A   6       5.150  10.706  -9.601  1.00  3.49           H  
ATOM     99  N   PRO A   7       6.071  12.967  -6.565  1.00  2.98           N  
ATOM    100  CA  PRO A   7       5.367  14.058  -5.901  1.00  2.98           C  
ATOM    101  C   PRO A   7       4.591  14.988  -6.831  1.00  2.98           C  
ATOM    102  O   PRO A   7       3.750  15.758  -6.366  1.00  2.98           O  
ATOM    103  CB  PRO A   7       6.506  14.816  -5.210  1.00  2.98           C  
ATOM    104  CG  PRO A   7       7.729  14.501  -6.030  1.00  2.98           C  
ATOM    105  CD  PRO A   7       7.530  13.084  -6.502  1.00  2.98           C  
ATOM    106  HA  PRO A   7       4.689  13.625  -5.151  1.00  2.98           H  
ATOM    107 1HB  PRO A   7       6.274  15.892  -5.185  1.00  2.98           H  
ATOM    108 2HB  PRO A   7       6.597  14.482  -4.167  1.00  2.98           H  
ATOM    109 1HG  PRO A   7       7.813  15.213  -6.866  1.00  2.98           H  
ATOM    110 2HG  PRO A   7       8.639  14.613  -5.423  1.00  2.98           H  
ATOM    111 1HD  PRO A   7       8.000  12.995  -7.483  1.00  2.98           H  
ATOM    112 2HD  PRO A   7       7.930  12.367  -5.767  1.00  2.98           H  
ATOM    113  N   THR A   8       4.887  14.958  -8.127  1.00  2.63           N  
ATOM    114  CA  THR A   8       4.218  15.857  -9.052  1.00  2.63           C  
ATOM    115  C   THR A   8       2.974  15.218  -9.707  1.00  2.63           C  
ATOM    116  O   THR A   8       3.091  14.162 -10.340  1.00  2.63           O  
ATOM    117  CB  THR A   8       5.184  16.330 -10.138  1.00  2.63           C  
ATOM    118  OG1 THR A   8       6.270  17.052  -9.537  1.00  2.63           O  
ATOM    119  CG2 THR A   8       4.451  17.228 -11.124  1.00  2.63           C  
ATOM    120  H   THR A   8       5.576  14.307  -8.478  1.00  2.63           H  
ATOM    121  HA  THR A   8       3.954  16.745  -8.498  1.00  2.63           H  
ATOM    122  HB  THR A   8       5.588  15.466 -10.654  1.00  2.63           H  
ATOM    123  HG1 THR A   8       5.914  17.717  -8.941  1.00  2.63           H  
ATOM    124 1HG2 THR A   8       5.128  17.567 -11.900  1.00  2.63           H  
ATOM    125 2HG2 THR A   8       3.634  16.678 -11.581  1.00  2.63           H  
ATOM    126 3HG2 THR A   8       4.052  18.091 -10.597  1.00  2.63           H  
ATOM    127  N   PRO A   9       1.767  15.808  -9.555  1.00  2.41           N  
ATOM    128  CA  PRO A   9       0.528  15.314 -10.113  1.00  2.41           C  
ATOM    129  C   PRO A   9       0.631  15.140 -11.610  1.00  2.41           C  
ATOM    130  O   PRO A   9       1.246  15.954 -12.298  1.00  2.41           O  
ATOM    131  CB  PRO A   9      -0.469  16.423  -9.765  1.00  2.41           C  
ATOM    132  CG  PRO A   9       0.094  17.066  -8.530  1.00  2.41           C  
ATOM    133  CD  PRO A   9       1.591  17.024  -8.715  1.00  2.41           C  
ATOM    134  HA  PRO A   9       0.263  14.365  -9.622  1.00  2.41           H  
ATOM    135 1HB  PRO A   9      -0.552  17.124 -10.611  1.00  2.41           H  
ATOM    136 2HB  PRO A   9      -1.468  15.996  -9.607  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      -0.291  18.091  -8.427  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      -0.232  16.514  -7.636  1.00  2.41           H  
ATOM    139 1HD  PRO A   9       1.956  17.926  -9.226  1.00  2.41           H  
ATOM    140 2HD  PRO A   9       2.010  16.897  -7.710  1.00  2.41           H  
ATOM    141  N   GLY A  10       0.034  14.074 -12.111  1.00  2.29           N  
ATOM    142  CA  GLY A  10       0.021  13.799 -13.540  1.00  2.29           C  
ATOM    143  C   GLY A  10       1.232  13.005 -14.020  1.00  2.29           C  
ATOM    144  O   GLY A  10       1.259  12.562 -15.168  1.00  2.29           O  
ATOM    145  H   GLY A  10      -0.439  13.434 -11.489  1.00  2.29           H  
ATOM    146 1HA  GLY A  10      -0.888  13.250 -13.788  1.00  2.29           H  
ATOM    147 2HA  GLY A  10      -0.027  14.741 -14.083  1.00  2.29           H  
ATOM    148  N   CYS A  11       2.225  12.799 -13.156  1.00  2.24           N  
ATOM    149  CA  CYS A  11       3.408  12.069 -13.580  1.00  2.24           C  
ATOM    150  C   CYS A  11       3.320  10.577 -13.290  1.00  2.24           C  
ATOM    151  O   CYS A  11       2.715  10.145 -12.306  1.00  2.24           O  
ATOM    152  CB  CYS A  11       4.630  12.629 -12.888  1.00  2.24           C  
ATOM    153  SG  CYS A  11       4.980  14.341 -13.295  1.00  2.24           S  
ATOM    154  H   CYS A  11       2.199  13.192 -12.211  1.00  2.24           H  
ATOM    155  HA  CYS A  11       3.529  12.205 -14.653  1.00  2.24           H  
ATOM    156 1HB  CYS A  11       4.475  12.568 -11.816  1.00  2.24           H  
ATOM    157 2HB  CYS A  11       5.506  12.026 -13.134  1.00  2.24           H  
ATOM    158  HG  CYS A  11       3.927  14.842 -12.630  1.00  2.24           H  
ATOM    159  N   THR A  12       3.969   9.796 -14.139  1.00  2.24           N  
ATOM    160  CA  THR A  12       4.075   8.356 -13.980  1.00  2.24           C  
ATOM    161  C   THR A  12       5.214   8.033 -13.005  1.00  2.24           C  
ATOM    162  O   THR A  12       6.321   8.560 -13.148  1.00  2.24           O  
ATOM    163  CB  THR A  12       4.302   7.679 -15.353  1.00  2.24           C  
ATOM    164  OG1 THR A  12       3.198   7.971 -16.221  1.00  2.24           O  
ATOM    165  CG2 THR A  12       4.404   6.181 -15.214  1.00  2.24           C  
ATOM    166  H   THR A  12       4.415  10.227 -14.934  1.00  2.24           H  
ATOM    167  HA  THR A  12       3.143   7.979 -13.556  1.00  2.24           H  
ATOM    168  HB  THR A  12       5.218   8.059 -15.797  1.00  2.24           H  
ATOM    169  HG1 THR A  12       3.360   7.581 -17.088  1.00  2.24           H  
ATOM    170 1HG2 THR A  12       4.560   5.733 -16.196  1.00  2.24           H  
ATOM    171 2HG2 THR A  12       5.217   5.941 -14.591  1.00  2.24           H  
ATOM    172 3HG2 THR A  12       3.487   5.789 -14.780  1.00  2.24           H  
ATOM    173  N   GLY A  13       4.948   7.142 -12.038  1.00  2.29           N  
ATOM    174  CA  GLY A  13       5.909   6.742 -10.989  1.00  2.29           C  
ATOM    175  C   GLY A  13       7.216   6.147 -11.523  1.00  2.29           C  
ATOM    176  O   GLY A  13       8.242   6.146 -10.852  1.00  2.29           O  
ATOM    177  H   GLY A  13       4.016   6.748 -12.010  1.00  2.29           H  
ATOM    178 1HA  GLY A  13       6.142   7.613 -10.377  1.00  2.29           H  
ATOM    179 2HA  GLY A  13       5.433   6.021 -10.327  1.00  2.29           H  
ATOM    180  N   GLN A  14       7.213   5.728 -12.770  1.00  2.42           N  
ATOM    181  CA  GLN A  14       8.396   5.181 -13.409  1.00  2.42           C  
ATOM    182  C   GLN A  14       9.519   6.224 -13.431  1.00  2.42           C  
ATOM    183  O   GLN A  14      10.695   5.880 -13.556  1.00  2.42           O  
ATOM    184  CB  GLN A  14       8.059   4.760 -14.841  1.00  2.42           C  
ATOM    185  CG  GLN A  14       7.129   3.558 -14.939  1.00  2.42           C  
ATOM    186  CD  GLN A  14       6.721   3.252 -16.376  1.00  2.42           C  
ATOM    187  OE1 GLN A  14       6.730   4.136 -17.240  1.00  2.42           O  
ATOM    188  NE2 GLN A  14       6.358   2.001 -16.638  1.00  2.42           N  
ATOM    189  H   GLN A  14       6.352   5.771 -13.282  1.00  2.42           H  
ATOM    190  HA  GLN A  14       8.737   4.316 -12.841  1.00  2.42           H  
ATOM    191 1HB  GLN A  14       7.595   5.596 -15.362  1.00  2.42           H  
ATOM    192 2HB  GLN A  14       8.980   4.519 -15.370  1.00  2.42           H  
ATOM    193 1HG  GLN A  14       7.646   2.686 -14.541  1.00  2.42           H  
ATOM    194 2HG  GLN A  14       6.231   3.752 -14.358  1.00  2.42           H  
ATOM    195 1HE2 GLN A  14       6.079   1.744 -17.564  1.00  2.42           H  
ATOM    196 2HE2 GLN A  14       6.364   1.315 -15.910  1.00  2.42           H  
ATOM    197  N   GLY A  15       9.147   7.507 -13.345  1.00  2.66           N  
ATOM    198  CA  GLY A  15      10.100   8.595 -13.375  1.00  2.66           C  
ATOM    199  C   GLY A  15      10.743   8.973 -12.027  1.00  2.66           C  
ATOM    200  O   GLY A  15      11.607   9.843 -12.011  1.00  2.66           O  
ATOM    201  H   GLY A  15       8.159   7.740 -13.236  1.00  2.66           H  
ATOM    202 1HA  GLY A  15      10.886   8.352 -14.089  1.00  2.66           H  
ATOM    203 2HA  GLY A  15       9.585   9.468 -13.771  1.00  2.66           H  
ATOM    204  N   HIS A  16      10.384   8.340 -10.903  1.00  3.04           N  
ATOM    205  CA  HIS A  16      11.009   8.779  -9.641  1.00  3.04           C  
ATOM    206  C   HIS A  16      12.269   7.975  -9.300  1.00  3.04           C  
ATOM    207  O   HIS A  16      12.267   6.745  -9.295  1.00  3.04           O  
ATOM    208  CB  HIS A  16       9.999   8.735  -8.489  1.00  3.04           C  
ATOM    209  CG  HIS A  16       9.415   7.403  -8.223  1.00  3.04           C  
ATOM    210  ND1 HIS A  16       8.063   7.221  -8.046  1.00  3.04           N  
ATOM    211  CD2 HIS A  16       9.974   6.177  -8.124  1.00  3.04           C  
ATOM    212  CE1 HIS A  16       7.817   5.939  -7.855  1.00  3.04           C  
ATOM    213  NE2 HIS A  16       8.956   5.286  -7.895  1.00  3.04           N  
ATOM    214  H   HIS A  16       9.685   7.593 -10.918  1.00  3.04           H  
ATOM    215  HA  HIS A  16      11.318   9.820  -9.741  1.00  3.04           H  
ATOM    216 1HB  HIS A  16      10.482   9.059  -7.577  1.00  3.04           H  
ATOM    217 2HB  HIS A  16       9.188   9.431  -8.689  1.00  3.04           H  
ATOM    218  HD2 HIS A  16      11.027   5.931  -8.212  1.00  3.04           H  
ATOM    219  HE1 HIS A  16       6.839   5.497  -7.695  1.00  3.04           H  
ATOM    220  HE2 HIS A  16       9.065   4.290  -7.782  1.00  3.04           H  
ATOM    221  N   VAL A  17      13.355   8.705  -9.033  1.00  3.58           N  
ATOM    222  CA  VAL A  17      14.684   8.150  -8.754  1.00  3.58           C  
ATOM    223  C   VAL A  17      15.344   8.764  -7.488  1.00  3.58           C  
ATOM    224  O   VAL A  17      15.647   9.957  -7.530  1.00  3.58           O  
ATOM    225  CB  VAL A  17      15.549   8.513  -9.995  1.00  3.58           C  
ATOM    226  CG1 VAL A  17      16.923   8.032  -9.870  1.00  3.58           C  
ATOM    227  CG2 VAL A  17      14.919   7.940 -11.265  1.00  3.58           C  
ATOM    228  H   VAL A  17      13.262   9.713  -9.055  1.00  3.58           H  
ATOM    229  HA  VAL A  17      14.597   7.071  -8.659  1.00  3.58           H  
ATOM    230  HB  VAL A  17      15.592   9.600 -10.072  1.00  3.58           H  
ATOM    231 1HG1 VAL A  17      17.494   8.333 -10.745  1.00  3.58           H  
ATOM    232 2HG1 VAL A  17      17.371   8.460  -8.977  1.00  3.58           H  
ATOM    233 3HG1 VAL A  17      16.903   6.957  -9.812  1.00  3.58           H  
ATOM    234 1HG2 VAL A  17      15.524   8.223 -12.123  1.00  3.58           H  
ATOM    235 2HG2 VAL A  17      14.876   6.852 -11.192  1.00  3.58           H  
ATOM    236 3HG2 VAL A  17      13.917   8.331 -11.407  1.00  3.58           H  
ATOM    237  N   ASN A  18      15.663   8.031  -6.388  1.00  4.29           N  
ATOM    238  CA  ASN A  18      15.483   6.612  -6.032  1.00  4.29           C  
ATOM    239  C   ASN A  18      14.841   6.727  -4.591  1.00  4.29           C  
ATOM    240  O   ASN A  18      14.253   7.776  -4.338  1.00  4.29           O  
ATOM    241  CB  ASN A  18      16.862   5.919  -6.105  1.00  4.29           C  
ATOM    242  CG  ASN A  18      17.410   5.687  -7.433  1.00  4.29           C  
ATOM    243  OD1 ASN A  18      16.876   4.903  -8.226  1.00  4.29           O  
ATOM    244  ND2 ASN A  18      18.529   6.312  -7.700  1.00  4.29           N  
ATOM    245  H   ASN A  18      16.130   8.559  -5.665  1.00  4.29           H  
ATOM    246  HA  ASN A  18      14.761   6.121  -6.686  1.00  4.29           H  
ATOM    247 1HB  ASN A  18      17.587   6.496  -5.532  1.00  4.29           H  
ATOM    248 2HB  ASN A  18      16.856   4.967  -5.740  1.00  4.29           H  
ATOM    249 1HD2 ASN A  18      18.978   6.180  -8.585  1.00  4.29           H  
ATOM    250 2HD2 ASN A  18      18.943   6.918  -7.019  1.00  4.29           H  
ATOM    251  N   SER A  19      14.911   5.759  -3.617  1.00  5.05           N  
ATOM    252  CA  SER A  19      15.515   4.414  -3.601  1.00  5.05           C  
ATOM    253  C   SER A  19      14.772   3.382  -2.741  1.00  5.05           C  
ATOM    254  O   SER A  19      13.745   2.845  -3.144  1.00  5.05           O  
ATOM    255  CB  SER A  19      16.953   4.488  -3.054  1.00  5.05           C  
ATOM    256  OG  SER A  19      16.976   4.917  -1.713  1.00  5.05           O  
ATOM    257  H   SER A  19      14.462   6.023  -2.755  1.00  5.05           H  
ATOM    258  HA  SER A  19      15.483   3.994  -4.600  1.00  5.05           H  
ATOM    259 1HB  SER A  19      17.424   3.504  -3.135  1.00  5.05           H  
ATOM    260 2HB  SER A  19      17.550   5.166  -3.624  1.00  5.05           H  
ATOM    261  HG  SER A  19      17.875   5.240  -1.555  1.00  5.05           H  
ATOM    262  N   ASN A  20      15.342   3.089  -1.564  1.00  5.72           N  
ATOM    263  CA  ASN A  20      14.860   2.049  -0.650  1.00  5.72           C  
ATOM    264  C   ASN A  20      14.257   2.549   0.668  1.00  5.72           C  
ATOM    265  O   ASN A  20      14.197   1.799   1.647  1.00  5.72           O  
ATOM    266  CB  ASN A  20      15.997   1.091  -0.343  1.00  5.72           C  
ATOM    267  CG  ASN A  20      16.443   0.296  -1.548  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      15.624  -0.224  -2.312  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      17.740   0.190  -1.727  1.00  5.72           N  
ATOM    270  H   ASN A  20      16.173   3.601  -1.297  1.00  5.72           H  
ATOM    271  HA  ASN A  20      14.072   1.493  -1.162  1.00  5.72           H  
ATOM    272 1HB  ASN A  20      16.848   1.657   0.040  1.00  5.72           H  
ATOM    273 2HB  ASN A  20      15.687   0.400   0.439  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      18.098  -0.328  -2.505  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      18.371   0.624  -1.083  1.00  5.72           H  
ATOM    276  N   ARG A  21      13.851   3.812   0.717  1.00  6.09           N  
ATOM    277  CA  ARG A  21      13.265   4.356   1.946  1.00  6.09           C  
ATOM    278  C   ARG A  21      11.871   4.920   1.712  1.00  6.09           C  
ATOM    279  O   ARG A  21      11.257   5.484   2.616  1.00  6.09           O  
ATOM    280  CB  ARG A  21      14.175   5.415   2.548  1.00  6.09           C  
ATOM    281  CG  ARG A  21      15.518   4.864   3.038  1.00  6.09           C  
ATOM    282  CD  ARG A  21      15.338   3.953   4.215  1.00  6.09           C  
ATOM    283  NE  ARG A  21      16.600   3.412   4.694  1.00  6.09           N  
ATOM    284  CZ  ARG A  21      17.154   2.244   4.288  1.00  6.09           C  
ATOM    285  NH1 ARG A  21      16.551   1.471   3.399  1.00  6.09           N  
ATOM    286  NH2 ARG A  21      18.318   1.866   4.796  1.00  6.09           N  
ATOM    287  H   ARG A  21      13.953   4.392  -0.099  1.00  6.09           H  
ATOM    288  HA  ARG A  21      13.177   3.548   2.672  1.00  6.09           H  
ATOM    289 1HB  ARG A  21      14.377   6.190   1.810  1.00  6.09           H  
ATOM    290 2HB  ARG A  21      13.676   5.890   3.394  1.00  6.09           H  
ATOM    291 1HG  ARG A  21      16.006   4.306   2.241  1.00  6.09           H  
ATOM    292 2HG  ARG A  21      16.159   5.691   3.344  1.00  6.09           H  
ATOM    293 1HD  ARG A  21      14.875   4.506   5.031  1.00  6.09           H  
ATOM    294 2HD  ARG A  21      14.696   3.118   3.935  1.00  6.09           H  
ATOM    295  HE  ARG A  21      17.109   3.955   5.377  1.00  6.09           H  
ATOM    296 1HH1 ARG A  21      15.641   1.733   2.989  1.00  6.09           H  
ATOM    297 2HH1 ARG A  21      16.980   0.605   3.119  1.00  6.09           H  
ATOM    298 1HH2 ARG A  21      18.784   2.449   5.477  1.00  6.09           H  
ATOM    299 2HH2 ARG A  21      18.738   0.997   4.502  1.00  6.09           H  
ATOM    300  N   ASN A  22      11.373   4.744   0.492  1.00  6.12           N  
ATOM    301  CA  ASN A  22      10.048   5.202   0.077  1.00  6.12           C  
ATOM    302  C   ASN A  22       9.797   6.704   0.297  1.00  6.12           C  
ATOM    303  O   ASN A  22       8.698   7.103   0.679  1.00  6.12           O  
ATOM    304  CB  ASN A  22       8.998   4.373   0.778  1.00  6.12           C  
ATOM    305  CG  ASN A  22       9.140   2.925   0.416  1.00  6.12           C  
ATOM    306  OD1 ASN A  22       9.426   2.582  -0.741  1.00  6.12           O  
ATOM    307  ND2 ASN A  22       8.960   2.066   1.381  1.00  6.12           N  
ATOM    308  H   ASN A  22      11.938   4.249  -0.181  1.00  6.12           H  
ATOM    309  HA  ASN A  22       9.945   5.006  -0.984  1.00  6.12           H  
ATOM    310 1HB  ASN A  22       9.069   4.485   1.857  1.00  6.12           H  
ATOM    311 2HB  ASN A  22       8.006   4.713   0.479  1.00  6.12           H  
ATOM    312 1HD2 ASN A  22       9.034   1.085   1.202  1.00  6.12           H  
ATOM    313 2HD2 ASN A  22       8.726   2.386   2.297  1.00  6.12           H  
ATOM    314  N   THR A  23      10.806   7.541   0.012  1.00  5.89           N  
ATOM    315  CA  THR A  23      10.650   8.986   0.179  1.00  5.89           C  
ATOM    316  C   THR A  23      10.775   9.788  -1.098  1.00  5.89           C  
ATOM    317  O   THR A  23      10.227  10.880  -1.212  1.00  5.89           O  
ATOM    318  CB  THR A  23      11.766   9.557   1.076  1.00  5.89           C  
ATOM    319  OG1 THR A  23      13.066   9.329   0.440  1.00  5.89           O  
ATOM    320  CG2 THR A  23      11.754   8.903   2.432  1.00  5.89           C  
ATOM    321  H   THR A  23      11.687   7.161  -0.289  1.00  5.89           H  
ATOM    322  HA  THR A  23       9.674   9.186   0.620  1.00  5.89           H  
ATOM    323  HB  THR A  23      11.613  10.623   1.194  1.00  5.89           H  
ATOM    324  HG1 THR A  23      13.187   9.925  -0.366  1.00  5.89           H  
ATOM    325 1HG2 THR A  23      12.546   9.325   3.047  1.00  5.89           H  
ATOM    326 2HG2 THR A  23      10.790   9.072   2.911  1.00  5.89           H  
ATOM    327 3HG2 THR A  23      11.917   7.845   2.320  1.00  5.89           H  
ATOM    328  N   HIS A  24      11.491   9.252  -2.061  1.00  5.50           N  
ATOM    329  CA  HIS A  24      11.917  10.026  -3.208  1.00  5.50           C  
ATOM    330  C   HIS A  24      12.654  11.210  -2.558  1.00  5.50           C  
ATOM    331  O   HIS A  24      13.588  10.965  -1.792  1.00  5.50           O  
ATOM    332  CB  HIS A  24      10.763  10.430  -4.153  1.00  5.50           C  
ATOM    333  CG  HIS A  24      11.252  11.003  -5.496  1.00  5.50           C  
ATOM    334  ND1 HIS A  24      10.464  11.789  -6.300  1.00  5.50           N  
ATOM    335  CD2 HIS A  24      12.430  10.868  -6.151  1.00  5.50           C  
ATOM    336  CE1 HIS A  24      11.129  12.123  -7.392  1.00  5.50           C  
ATOM    337  NE2 HIS A  24      12.330  11.590  -7.331  1.00  5.50           N  
ATOM    338  H   HIS A  24      11.839   8.316  -1.954  1.00  5.50           H  
ATOM    339  HA  HIS A  24      12.638   9.471  -3.802  1.00  5.50           H  
ATOM    340 1HB  HIS A  24      10.151   9.550  -4.372  1.00  5.50           H  
ATOM    341 2HB  HIS A  24      10.112  11.161  -3.684  1.00  5.50           H  
ATOM    342  HD2 HIS A  24      13.293  10.296  -5.805  1.00  5.50           H  
ATOM    343  HE1 HIS A  24      10.745  12.739  -8.203  1.00  5.50           H  
ATOM    344  HE2 HIS A  24      13.075  11.697  -8.051  1.00  5.50           H  
ATOM    345  N   ARG A  25      12.199  12.464  -2.757  1.00  5.04           N  
ATOM    346  CA  ARG A  25      12.867  13.669  -2.206  1.00  5.04           C  
ATOM    347  C   ARG A  25      14.308  13.757  -2.690  1.00  5.04           C  
ATOM    348  O   ARG A  25      15.209  14.202  -1.972  1.00  5.04           O  
ATOM    349  CB  ARG A  25      12.897  13.686  -0.672  1.00  5.04           C  
ATOM    350  CG  ARG A  25      11.567  13.691   0.050  1.00  5.04           C  
ATOM    351  CD  ARG A  25      11.767  13.713   1.525  1.00  5.04           C  
ATOM    352  NE  ARG A  25      10.513  13.637   2.255  1.00  5.04           N  
ATOM    353  CZ  ARG A  25      10.420  13.468   3.590  1.00  5.04           C  
ATOM    354  NH1 ARG A  25      11.511  13.358   4.317  1.00  5.04           N  
ATOM    355  NH2 ARG A  25       9.233  13.409   4.168  1.00  5.04           N  
ATOM    356  H   ARG A  25      11.384  12.594  -3.340  1.00  5.04           H  
ATOM    357  HA  ARG A  25      12.330  14.552  -2.552  1.00  5.04           H  
ATOM    358 1HB  ARG A  25      13.464  12.845  -0.291  1.00  5.04           H  
ATOM    359 2HB  ARG A  25      13.422  14.583  -0.349  1.00  5.04           H  
ATOM    360 1HG  ARG A  25      11.001  14.578  -0.235  1.00  5.04           H  
ATOM    361 2HG  ARG A  25      11.008  12.820  -0.188  1.00  5.04           H  
ATOM    362 1HD  ARG A  25      12.386  12.868   1.821  1.00  5.04           H  
ATOM    363 2HD  ARG A  25      12.267  14.639   1.805  1.00  5.04           H  
ATOM    364  HE  ARG A  25       9.653  13.720   1.728  1.00  5.04           H  
ATOM    365 1HH1 ARG A  25      12.419  13.403   3.876  1.00  5.04           H  
ATOM    366 2HH1 ARG A  25      11.441  13.230   5.317  1.00  5.04           H  
ATOM    367 1HH2 ARG A  25       8.393  13.492   3.612  1.00  5.04           H  
ATOM    368 2HH2 ARG A  25       9.166  13.279   5.167  1.00  5.04           H  
ATOM    369  N   SER A  26      14.487  13.333  -3.925  1.00  4.54           N  
ATOM    370  CA  SER A  26      15.745  13.302  -4.637  1.00  4.54           C  
ATOM    371  C   SER A  26      15.899  14.496  -5.547  1.00  4.54           C  
ATOM    372  O   SER A  26      14.916  15.049  -6.038  1.00  4.54           O  
ATOM    373  CB  SER A  26      15.805  12.039  -5.452  1.00  4.54           C  
ATOM    374  OG  SER A  26      16.949  11.950  -6.248  1.00  4.54           O  
ATOM    375  H   SER A  26      13.670  12.989  -4.413  1.00  4.54           H  
ATOM    376  HA  SER A  26      16.558  13.307  -3.913  1.00  4.54           H  
ATOM    377 1HB  SER A  26      15.734  11.168  -4.801  1.00  4.54           H  
ATOM    378 2HB  SER A  26      14.947  12.025  -6.101  1.00  4.54           H  
ATOM    379  HG  SER A  26      16.719  11.192  -6.855  1.00  4.54           H  
ATOM    380  N   LEU A  27      17.145  14.883  -5.802  1.00  4.01           N  
ATOM    381  CA  LEU A  27      17.419  15.925  -6.785  1.00  4.01           C  
ATOM    382  C   LEU A  27      16.980  15.431  -8.169  1.00  4.01           C  
ATOM    383  O   LEU A  27      16.608  16.213  -9.052  1.00  4.01           O  
ATOM    384  CB  LEU A  27      18.907  16.275  -6.790  1.00  4.01           C  
ATOM    385  CG  LEU A  27      19.417  16.957  -5.519  1.00  4.01           C  
ATOM    386  CD1 LEU A  27      20.929  17.121  -5.602  1.00  4.01           C  
ATOM    387  CD2 LEU A  27      18.726  18.302  -5.362  1.00  4.01           C  
ATOM    388  H   LEU A  27      17.910  14.414  -5.338  1.00  4.01           H  
ATOM    389  HA  LEU A  27      16.842  16.813  -6.531  1.00  4.01           H  
ATOM    390 1HB  LEU A  27      19.478  15.359  -6.934  1.00  4.01           H  
ATOM    391 2HB  LEU A  27      19.106  16.939  -7.631  1.00  4.01           H  
ATOM    392  HG  LEU A  27      19.191  16.332  -4.655  1.00  4.01           H  
ATOM    393 1HD1 LEU A  27      21.292  17.599  -4.693  1.00  4.01           H  
ATOM    394 2HD1 LEU A  27      21.397  16.143  -5.709  1.00  4.01           H  
ATOM    395 3HD1 LEU A  27      21.181  17.740  -6.462  1.00  4.01           H  
ATOM    396 1HD2 LEU A  27      19.081  18.789  -4.454  1.00  4.01           H  
ATOM    397 2HD2 LEU A  27      18.952  18.931  -6.224  1.00  4.01           H  
ATOM    398 3HD2 LEU A  27      17.648  18.151  -5.297  1.00  4.01           H  
ATOM    399  N   SER A  28      17.009  14.110  -8.359  1.00  3.50           N  
ATOM    400  CA  SER A  28      16.611  13.503  -9.615  1.00  3.50           C  
ATOM    401  C   SER A  28      15.093  13.362  -9.607  1.00  3.50           C  
ATOM    402  O   SER A  28      14.542  12.284  -9.334  1.00  3.50           O  
ATOM    403  CB  SER A  28      17.293  12.168  -9.829  1.00  3.50           C  
ATOM    404  OG  SER A  28      18.689  12.322  -9.941  1.00  3.50           O  
ATOM    405  H   SER A  28      17.260  13.491  -7.591  1.00  3.50           H  
ATOM    406  HA  SER A  28      16.887  14.167 -10.435  1.00  3.50           H  
ATOM    407 1HB  SER A  28      17.063  11.509  -9.000  1.00  3.50           H  
ATOM    408 2HB  SER A  28      16.901  11.704 -10.733  1.00  3.50           H  
ATOM    409  HG  SER A  28      19.040  11.445 -10.121  1.00  3.50           H  
ATOM    410  N   GLY A  29      14.435  14.490  -9.852  1.00  3.02           N  
ATOM    411  CA  GLY A  29      12.991  14.559  -9.802  1.00  3.02           C  
ATOM    412  C   GLY A  29      12.450  13.865 -11.029  1.00  3.02           C  
ATOM    413  O   GLY A  29      13.222  13.398 -11.866  1.00  3.02           O  
ATOM    414  H   GLY A  29      15.000  15.324 -10.020  1.00  3.02           H  
ATOM    415 1HA  GLY A  29      12.627  14.084  -8.897  1.00  3.02           H  
ATOM    416 2HA  GLY A  29      12.671  15.599  -9.784  1.00  3.02           H  
ATOM    417  N   CYS A  30      11.139  13.805 -11.161  1.00  2.62           N  
ATOM    418  CA  CYS A  30      10.581  13.069 -12.275  1.00  2.62           C  
ATOM    419  C   CYS A  30      10.859  13.815 -13.593  1.00  2.62           C  
ATOM    420  O   CYS A  30      10.537  15.001 -13.674  1.00  2.62           O  
ATOM    421  CB  CYS A  30       9.082  12.901 -12.048  1.00  2.62           C  
ATOM    422  SG  CYS A  30       8.729  11.981 -10.522  1.00  2.62           S  
ATOM    423  H   CYS A  30      10.535  14.224 -10.469  1.00  2.62           H  
ATOM    424  HA  CYS A  30      11.015  12.091 -12.266  1.00  2.62           H  
ATOM    425 1HB  CYS A  30       8.597  13.877 -11.984  1.00  2.62           H  
ATOM    426 2HB  CYS A  30       8.639  12.356 -12.883  1.00  2.62           H  
ATOM    427  N   PRO A  31      11.418  13.157 -14.643  1.00  2.32           N  
ATOM    428  CA  PRO A  31      11.691  13.701 -15.973  1.00  2.32           C  
ATOM    429  C   PRO A  31      10.459  14.306 -16.625  1.00  2.32           C  
ATOM    430  O   PRO A  31      10.556  15.201 -17.463  1.00  2.32           O  
ATOM    431  CB  PRO A  31      12.146  12.464 -16.752  1.00  2.32           C  
ATOM    432  CG  PRO A  31      12.737  11.561 -15.712  1.00  2.32           C  
ATOM    433  CD  PRO A  31      11.896  11.772 -14.481  1.00  2.32           C  
ATOM    434  HA  PRO A  31      12.502  14.438 -15.901  1.00  2.32           H  
ATOM    435 1HB  PRO A  31      11.290  12.012 -17.275  1.00  2.32           H  
ATOM    436 2HB  PRO A  31      12.874  12.755 -17.524  1.00  2.32           H  
ATOM    437 1HG  PRO A  31      12.720  10.518 -16.061  1.00  2.32           H  
ATOM    438 2HG  PRO A  31      13.793  11.820 -15.542  1.00  2.32           H  
ATOM    439 1HD  PRO A  31      11.065  11.081 -14.455  1.00  2.32           H  
ATOM    440 2HD  PRO A  31      12.572  11.670 -13.617  1.00  2.32           H  
ATOM    441  N   ILE A  32       9.290  13.812 -16.244  1.00  2.14           N  
ATOM    442  CA  ILE A  32       8.057  14.317 -16.806  1.00  2.14           C  
ATOM    443  C   ILE A  32       7.833  15.727 -16.296  1.00  2.14           C  
ATOM    444  O   ILE A  32       7.594  16.658 -17.072  1.00  2.14           O  
ATOM    445  CB  ILE A  32       6.899  13.418 -16.377  1.00  2.14           C  
ATOM    446  CG1 ILE A  32       7.077  12.039 -16.986  1.00  2.14           C  
ATOM    447  CG2 ILE A  32       5.570  14.033 -16.796  1.00  2.14           C  
ATOM    448  CD1 ILE A  32       6.167  11.000 -16.384  1.00  2.14           C  
ATOM    449  H   ILE A  32       9.250  13.073 -15.561  1.00  2.14           H  
ATOM    450  HA  ILE A  32       8.134  14.336 -17.893  1.00  2.14           H  
ATOM    451  HB  ILE A  32       6.921  13.297 -15.299  1.00  2.14           H  
ATOM    452 1HG1 ILE A  32       6.878  12.098 -18.056  1.00  2.14           H  
ATOM    453 2HG1 ILE A  32       8.110  11.718 -16.843  1.00  2.14           H  
ATOM    454 1HG2 ILE A  32       4.752  13.389 -16.481  1.00  2.14           H  
ATOM    455 2HG2 ILE A  32       5.456  15.013 -16.333  1.00  2.14           H  
ATOM    456 3HG2 ILE A  32       5.547  14.142 -17.879  1.00  2.14           H  
ATOM    457 1HD1 ILE A  32       6.347  10.039 -16.866  1.00  2.14           H  
ATOM    458 2HD1 ILE A  32       6.376  10.916 -15.313  1.00  2.14           H  
ATOM    459 3HD1 ILE A  32       5.131  11.298 -16.538  1.00  2.14           H  
ATOM    460  N   ALA A  33       7.943  15.879 -14.977  1.00  2.04           N  
ATOM    461  CA  ALA A  33       7.789  17.172 -14.345  1.00  2.04           C  
ATOM    462  C   ALA A  33       8.867  18.112 -14.832  1.00  2.04           C  
ATOM    463  O   ALA A  33       8.616  19.288 -15.097  1.00  2.04           O  
ATOM    464  CB  ALA A  33       7.879  17.033 -12.843  1.00  2.04           C  
ATOM    465  H   ALA A  33       8.158  15.078 -14.403  1.00  2.04           H  
ATOM    466  HA  ALA A  33       6.816  17.579 -14.622  1.00  2.04           H  
ATOM    467 1HB  ALA A  33       7.750  18.006 -12.376  1.00  2.04           H  
ATOM    468 2HB  ALA A  33       7.110  16.359 -12.495  1.00  2.04           H  
ATOM    469 3HB  ALA A  33       8.852  16.629 -12.574  1.00  2.04           H  
ATOM    470  N   ALA A  34      10.085  17.585 -14.975  1.00  2.02           N  
ATOM    471  CA  ALA A  34      11.177  18.421 -15.424  1.00  2.02           C  
ATOM    472  C   ALA A  34      10.894  18.961 -16.811  1.00  2.02           C  
ATOM    473  O   ALA A  34      11.089  20.150 -17.069  1.00  2.02           O  
ATOM    474  CB  ALA A  34      12.466  17.631 -15.427  1.00  2.02           C  
ATOM    475  H   ALA A  34      10.250  16.608 -14.733  1.00  2.02           H  
ATOM    476  HA  ALA A  34      11.268  19.261 -14.738  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      13.285  18.272 -15.747  1.00  2.02           H  
ATOM    478 2HB  ALA A  34      12.664  17.253 -14.423  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      12.369  16.799 -16.115  1.00  2.02           H  
ATOM    480  N   ALA A  35      10.375  18.110 -17.699  1.00  2.01           N  
ATOM    481  CA  ALA A  35      10.069  18.549 -19.047  1.00  2.01           C  
ATOM    482  C   ALA A  35       9.021  19.650 -19.037  1.00  2.01           C  
ATOM    483  O   ALA A  35       9.150  20.637 -19.768  1.00  2.01           O  
ATOM    484  CB  ALA A  35       9.582  17.374 -19.869  1.00  2.01           C  
ATOM    485  H   ALA A  35      10.229  17.130 -17.457  1.00  2.01           H  
ATOM    486  HA  ALA A  35      10.978  18.948 -19.490  1.00  2.01           H  
ATOM    487 1HB  ALA A  35       9.374  17.699 -20.885  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      10.350  16.600 -19.881  1.00  2.01           H  
ATOM    489 3HB  ALA A  35       8.674  16.973 -19.421  1.00  2.01           H  
ATOM    490  N   GLU A  36       8.003  19.512 -18.180  1.00  2.03           N  
ATOM    491  CA  GLU A  36       6.967  20.534 -18.089  1.00  2.03           C  
ATOM    492  C   GLU A  36       7.544  21.859 -17.604  1.00  2.03           C  
ATOM    493  O   GLU A  36       7.255  22.923 -18.165  1.00  2.03           O  
ATOM    494  CB  GLU A  36       5.828  20.087 -17.167  1.00  2.03           C  
ATOM    495  CG  GLU A  36       4.693  21.113 -17.051  1.00  2.03           C  
ATOM    496  CD  GLU A  36       3.504  20.660 -16.214  1.00  2.03           C  
ATOM    497  OE1 GLU A  36       3.479  19.539 -15.775  1.00  2.03           O  
ATOM    498  OE2 GLU A  36       2.624  21.473 -16.003  1.00  2.03           O  
ATOM    499  H   GLU A  36       7.940  18.666 -17.607  1.00  2.03           H  
ATOM    500  HA  GLU A  36       6.555  20.690 -19.085  1.00  2.03           H  
ATOM    501 1HB  GLU A  36       5.414  19.146 -17.529  1.00  2.03           H  
ATOM    502 2HB  GLU A  36       6.224  19.905 -16.167  1.00  2.03           H  
ATOM    503 1HG  GLU A  36       5.105  22.018 -16.605  1.00  2.03           H  
ATOM    504 2HG  GLU A  36       4.348  21.364 -18.053  1.00  2.03           H  
ATOM    505  N   LYS A  37       8.385  21.798 -16.571  1.00  2.12           N  
ATOM    506  CA  LYS A  37       8.979  23.003 -16.017  1.00  2.12           C  
ATOM    507  C   LYS A  37       9.862  23.693 -17.049  1.00  2.12           C  
ATOM    508  O   LYS A  37       9.854  24.925 -17.167  1.00  2.12           O  
ATOM    509  CB  LYS A  37       9.779  22.654 -14.764  1.00  2.12           C  
ATOM    510  CG  LYS A  37       8.913  22.251 -13.565  1.00  2.12           C  
ATOM    511  CD  LYS A  37       9.763  21.844 -12.374  1.00  2.12           C  
ATOM    512  CE  LYS A  37       8.896  21.402 -11.204  1.00  2.12           C  
ATOM    513  NZ  LYS A  37       9.716  20.966 -10.040  1.00  2.12           N  
ATOM    514  H   LYS A  37       8.593  20.891 -16.146  1.00  2.12           H  
ATOM    515  HA  LYS A  37       8.177  23.691 -15.746  1.00  2.12           H  
ATOM    516 1HB  LYS A  37      10.443  21.816 -14.989  1.00  2.12           H  
ATOM    517 2HB  LYS A  37      10.400  23.499 -14.476  1.00  2.12           H  
ATOM    518 1HG  LYS A  37       8.284  23.093 -13.278  1.00  2.12           H  
ATOM    519 2HG  LYS A  37       8.267  21.423 -13.847  1.00  2.12           H  
ATOM    520 1HD  LYS A  37      10.412  21.016 -12.667  1.00  2.12           H  
ATOM    521 2HD  LYS A  37      10.385  22.681 -12.063  1.00  2.12           H  
ATOM    522 1HE  LYS A  37       8.259  22.229 -10.899  1.00  2.12           H  
ATOM    523 2HE  LYS A  37       8.267  20.569 -11.523  1.00  2.12           H  
ATOM    524 1HZ  LYS A  37       9.106  20.679  -9.287  1.00  2.12           H  
ATOM    525 2HZ  LYS A  37      10.301  20.190 -10.314  1.00  2.12           H  
ATOM    526 3HZ  LYS A  37      10.296  21.733  -9.729  1.00  2.12           H  
ATOM    527  N   LEU A  38      10.612  22.902 -17.820  1.00  2.40           N  
ATOM    528  CA  LEU A  38      11.462  23.472 -18.848  1.00  2.40           C  
ATOM    529  C   LEU A  38      10.624  24.094 -19.946  1.00  2.40           C  
ATOM    530  O   LEU A  38      10.921  25.196 -20.411  1.00  2.40           O  
ATOM    531  CB  LEU A  38      12.370  22.392 -19.424  1.00  2.40           C  
ATOM    532  CG  LEU A  38      13.449  21.886 -18.470  1.00  2.40           C  
ATOM    533  CD1 LEU A  38      14.115  20.664 -19.068  1.00  2.40           C  
ATOM    534  CD2 LEU A  38      14.453  23.002 -18.234  1.00  2.40           C  
ATOM    535  H   LEU A  38      10.605  21.891 -17.676  1.00  2.40           H  
ATOM    536  HA  LEU A  38      12.079  24.246 -18.398  1.00  2.40           H  
ATOM    537 1HB  LEU A  38      11.752  21.540 -19.710  1.00  2.40           H  
ATOM    538 2HB  LEU A  38      12.859  22.782 -20.317  1.00  2.40           H  
ATOM    539  HG  LEU A  38      13.002  21.604 -17.523  1.00  2.40           H  
ATOM    540 1HD1 LEU A  38      14.883  20.298 -18.388  1.00  2.40           H  
ATOM    541 2HD1 LEU A  38      13.365  19.887 -19.220  1.00  2.40           H  
ATOM    542 3HD1 LEU A  38      14.568  20.928 -20.023  1.00  2.40           H  
ATOM    543 1HD2 LEU A  38      15.228  22.655 -17.550  1.00  2.40           H  
ATOM    544 2HD2 LEU A  38      14.907  23.290 -19.184  1.00  2.40           H  
ATOM    545 3HD2 LEU A  38      13.944  23.863 -17.800  1.00  2.40           H  
ATOM    546  N   ALA A  39       9.535  23.429 -20.334  1.00  3.00           N  
ATOM    547  CA  ALA A  39       8.701  23.969 -21.391  1.00  3.00           C  
ATOM    548  C   ALA A  39       8.140  25.320 -20.993  1.00  3.00           C  
ATOM    549  O   ALA A  39       8.214  26.279 -21.767  1.00  3.00           O  
ATOM    550  CB  ALA A  39       7.565  23.009 -21.690  1.00  3.00           C  
ATOM    551  H   ALA A  39       9.309  22.519 -19.931  1.00  3.00           H  
ATOM    552  HA  ALA A  39       9.317  24.100 -22.279  1.00  3.00           H  
ATOM    553 1HB  ALA A  39       6.951  23.408 -22.494  1.00  3.00           H  
ATOM    554 2HB  ALA A  39       7.978  22.044 -21.985  1.00  3.00           H  
ATOM    555 3HB  ALA A  39       6.956  22.881 -20.795  1.00  3.00           H  
ATOM    556  N   LYS A  40       7.667  25.422 -19.749  1.00  4.15           N  
ATOM    557  CA  LYS A  40       7.106  26.674 -19.266  1.00  4.15           C  
ATOM    558  C   LYS A  40       8.183  27.738 -19.144  1.00  4.15           C  
ATOM    559  O   LYS A  40       7.949  28.911 -19.454  1.00  4.15           O  
ATOM    560  CB  LYS A  40       6.394  26.451 -17.939  1.00  4.15           C  
ATOM    561  CG  LYS A  40       5.102  25.656 -18.076  1.00  4.15           C  
ATOM    562  CD  LYS A  40       4.431  25.429 -16.735  1.00  4.15           C  
ATOM    563  CE  LYS A  40       3.141  24.636 -16.899  1.00  4.15           C  
ATOM    564  NZ  LYS A  40       2.483  24.359 -15.594  1.00  4.15           N  
ATOM    565  H   LYS A  40       7.652  24.597 -19.146  1.00  4.15           H  
ATOM    566  HA  LYS A  40       6.371  27.023 -19.992  1.00  4.15           H  
ATOM    567 1HB  LYS A  40       7.058  25.900 -17.265  1.00  4.15           H  
ATOM    568 2HB  LYS A  40       6.167  27.409 -17.476  1.00  4.15           H  
ATOM    569 1HG  LYS A  40       4.418  26.188 -18.740  1.00  4.15           H  
ATOM    570 2HG  LYS A  40       5.330  24.686 -18.522  1.00  4.15           H  
ATOM    571 1HD  LYS A  40       5.109  24.866 -16.088  1.00  4.15           H  
ATOM    572 2HD  LYS A  40       4.210  26.384 -16.264  1.00  4.15           H  
ATOM    573 1HE  LYS A  40       2.454  25.197 -17.529  1.00  4.15           H  
ATOM    574 2HE  LYS A  40       3.367  23.694 -17.384  1.00  4.15           H  
ATOM    575 1HZ  LYS A  40       1.635  23.822 -15.753  1.00  4.15           H  
ATOM    576 2HZ  LYS A  40       3.113  23.826 -15.003  1.00  4.15           H  
ATOM    577 3HZ  LYS A  40       2.253  25.227 -15.139  1.00  4.15           H  
ATOM    578  N   SER A  41       9.381  27.337 -18.720  1.00  6.15           N  
ATOM    579  CA  SER A  41      10.465  28.287 -18.584  1.00  6.15           C  
ATOM    580  C   SER A  41      10.786  28.879 -19.948  1.00  6.15           C  
ATOM    581  O   SER A  41      10.982  30.090 -20.075  1.00  6.15           O  
ATOM    582  CB  SER A  41      11.690  27.605 -18.011  1.00  6.15           C  
ATOM    583  OG  SER A  41      11.446  27.150 -16.701  1.00  6.15           O  
ATOM    584  H   SER A  41       9.540  26.366 -18.451  1.00  6.15           H  
ATOM    585  HA  SER A  41      10.150  29.089 -17.917  1.00  6.15           H  
ATOM    586 1HB  SER A  41      11.970  26.766 -18.644  1.00  6.15           H  
ATOM    587 2HB  SER A  41      12.524  28.303 -18.009  1.00  6.15           H  
ATOM    588  HG  SER A  41      10.771  26.436 -16.789  1.00  6.15           H  
ATOM    589  N   HIS A  42      10.779  28.037 -20.983  1.00  9.28           N  
ATOM    590  CA  HIS A  42      11.091  28.510 -22.319  1.00  9.28           C  
ATOM    591  C   HIS A  42       9.996  29.458 -22.821  1.00  9.28           C  
ATOM    592  O   HIS A  42      10.288  30.470 -23.469  1.00  9.28           O  
ATOM    593  CB  HIS A  42      11.310  27.339 -23.279  1.00  9.28           C  
ATOM    594  CG  HIS A  42      12.577  26.538 -22.970  1.00  9.28           C  
ATOM    595  ND1 HIS A  42      13.831  27.121 -22.861  1.00  9.28           N  
ATOM    596  CD2 HIS A  42      12.764  25.210 -22.762  1.00  9.28           C  
ATOM    597  CE1 HIS A  42      14.725  26.185 -22.589  1.00  9.28           C  
ATOM    598  NE2 HIS A  42      14.108  25.016 -22.529  1.00  9.28           N  
ATOM    599  H   HIS A  42      10.605  27.043 -20.826  1.00  9.28           H  
ATOM    600  HA  HIS A  42      12.017  29.073 -22.291  1.00  9.28           H  
ATOM    601 1HB  HIS A  42      10.455  26.662 -23.217  1.00  9.28           H  
ATOM    602 2HB  HIS A  42      11.369  27.707 -24.300  1.00  9.28           H  
ATOM    603  HD1 HIS A  42      14.058  28.114 -22.925  1.00  9.28           H  
ATOM    604  HD2 HIS A  42      12.080  24.361 -22.752  1.00  9.28           H  
ATOM    605  HE1 HIS A  42      15.774  26.448 -22.464  1.00  9.28           H  
ATOM    606  N   GLU A  43       8.728  29.161 -22.508  1.00 13.53           N  
ATOM    607  CA  GLU A  43       7.653  30.060 -22.926  1.00 13.53           C  
ATOM    608  C   GLU A  43       7.842  31.439 -22.284  1.00 13.53           C  
ATOM    609  O   GLU A  43       7.605  32.464 -22.921  1.00 13.53           O  
ATOM    610  CB  GLU A  43       6.274  29.499 -22.547  1.00 13.53           C  
ATOM    611  CG  GLU A  43       5.830  28.272 -23.349  1.00 13.53           C  
ATOM    612  CD  GLU A  43       4.486  27.713 -22.905  1.00 13.53           C  
ATOM    613  OE1 GLU A  43       3.941  28.198 -21.939  1.00 13.53           O  
ATOM    614  OE2 GLU A  43       4.011  26.796 -23.537  1.00 13.53           O  
ATOM    615  H   GLU A  43       8.515  28.298 -22.004  1.00 13.53           H  
ATOM    616  HA  GLU A  43       7.698  30.178 -24.008  1.00 13.53           H  
ATOM    617 1HB  GLU A  43       6.277  29.223 -21.493  1.00 13.53           H  
ATOM    618 2HB  GLU A  43       5.522  30.275 -22.678  1.00 13.53           H  
ATOM    619 1HG  GLU A  43       5.765  28.549 -24.400  1.00 13.53           H  
ATOM    620 2HG  GLU A  43       6.588  27.501 -23.256  1.00 13.53           H  
ATOM    621  N   LYS A  44       8.293  31.463 -21.023  1.00 18.19           N  
ATOM    622  CA  LYS A  44       8.545  32.719 -20.318  1.00 18.19           C  
ATOM    623  C   LYS A  44       9.732  33.483 -20.923  1.00 18.19           C  
ATOM    624  O   LYS A  44       9.708  34.712 -21.009  1.00 18.19           O  
ATOM    625  CB  LYS A  44       8.775  32.456 -18.828  1.00 18.19           C  
ATOM    626  CG  LYS A  44       7.520  32.017 -18.071  1.00 18.19           C  
ATOM    627  CD  LYS A  44       7.821  31.731 -16.609  1.00 18.19           C  
ATOM    628  CE  LYS A  44       6.576  31.271 -15.865  1.00 18.19           C  
ATOM    629  NZ  LYS A  44       6.866  30.961 -14.436  1.00 18.19           N  
ATOM    630  H   LYS A  44       8.435  30.577 -20.535  1.00 18.19           H  
ATOM    631  HA  LYS A  44       7.662  33.349 -20.421  1.00 18.19           H  
ATOM    632 1HB  LYS A  44       9.522  31.673 -18.712  1.00 18.19           H  
ATOM    633 2HB  LYS A  44       9.164  33.354 -18.355  1.00 18.19           H  
ATOM    634 1HG  LYS A  44       6.768  32.803 -18.133  1.00 18.19           H  
ATOM    635 2HG  LYS A  44       7.117  31.119 -18.534  1.00 18.19           H  
ATOM    636 1HD  LYS A  44       8.579  30.947 -16.547  1.00 18.19           H  
ATOM    637 2HD  LYS A  44       8.211  32.629 -16.133  1.00 18.19           H  
ATOM    638 1HE  LYS A  44       5.822  32.055 -15.911  1.00 18.19           H  
ATOM    639 2HE  LYS A  44       6.185  30.374 -16.350  1.00 18.19           H  
ATOM    640 1HZ  LYS A  44       6.019  30.658 -13.977  1.00 18.19           H  
ATOM    641 2HZ  LYS A  44       7.558  30.226 -14.386  1.00 18.19           H  
ATOM    642 3HZ  LYS A  44       7.221  31.787 -13.977  1.00 18.19           H  
ATOM    643  N   GLN A  45      10.769  32.748 -21.349  1.00 22.00           N  
ATOM    644  CA  GLN A  45      11.959  33.341 -21.972  1.00 22.00           C  
ATOM    645  C   GLN A  45      11.642  34.008 -23.312  1.00 22.00           C  
ATOM    646  O   GLN A  45      12.235  35.033 -23.659  1.00 22.00           O  
ATOM    647  CB  GLN A  45      13.028  32.267 -22.225  1.00 22.00           C  
ATOM    648  CG  GLN A  45      13.701  31.701 -20.986  1.00 22.00           C  
ATOM    649  CD  GLN A  45      14.564  30.471 -21.316  1.00 22.00           C  
ATOM    650  OE1 GLN A  45      14.430  29.875 -22.404  1.00 22.00           O  
ATOM    651  NE2 GLN A  45      15.441  30.090 -20.388  1.00 22.00           N  
ATOM    652  H   GLN A  45      10.739  31.740 -21.206  1.00 22.00           H  
ATOM    653  HA  GLN A  45      12.358  34.096 -21.301  1.00 22.00           H  
ATOM    654 1HB  GLN A  45      12.579  31.440 -22.763  1.00 22.00           H  
ATOM    655 2HB  GLN A  45      13.804  32.682 -22.864  1.00 22.00           H  
ATOM    656 1HG  GLN A  45      14.353  32.467 -20.569  1.00 22.00           H  
ATOM    657 2HG  GLN A  45      12.954  31.425 -20.260  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45      16.029  29.297 -20.546  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45      15.513  30.601 -19.530  1.00 22.00           H  
ATOM    660  N   GLN A  46      10.721  33.416 -24.073  1.00 24.10           N  
ATOM    661  CA  GLN A  46      10.373  33.921 -25.396  1.00 24.10           C  
ATOM    662  C   GLN A  46       9.999  35.415 -25.369  1.00 24.10           C  
ATOM    663  O   GLN A  46       9.076  35.809 -24.645  1.00 24.10           O  
ATOM    664  CB  GLN A  46       9.191  33.130 -25.962  1.00 24.10           C  
ATOM    665  CG  GLN A  46       8.789  33.536 -27.375  1.00 24.10           C  
ATOM    666  CD  GLN A  46       7.624  32.733 -27.912  1.00 24.10           C  
ATOM    667  OE1 GLN A  46       6.966  31.980 -27.187  1.00 24.10           O  
ATOM    668  NE2 GLN A  46       7.354  32.888 -29.202  1.00 24.10           N  
ATOM    669  H   GLN A  46      10.288  32.553 -23.734  1.00 24.10           H  
ATOM    670  HA  GLN A  46      11.234  33.745 -26.025  1.00 24.10           H  
ATOM    671 1HB  GLN A  46       9.430  32.064 -25.953  1.00 24.10           H  
ATOM    672 2HB  GLN A  46       8.326  33.270 -25.311  1.00 24.10           H  
ATOM    673 1HG  GLN A  46       8.509  34.592 -27.372  1.00 24.10           H  
ATOM    674 2HG  GLN A  46       9.636  33.379 -28.037  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46       6.596  32.385 -29.620  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46       7.907  33.512 -29.757  1.00 24.10           H  
ATOM    677  N   PRO A  47      10.653  36.278 -26.177  1.00 24.67           N  
ATOM    678  CA  PRO A  47      10.393  37.700 -26.220  1.00 24.67           C  
ATOM    679  C   PRO A  47       9.022  37.966 -26.795  1.00 24.67           C  
ATOM    680  O   PRO A  47       8.583  37.303 -27.737  1.00 24.67           O  
ATOM    681  CB  PRO A  47      11.516  38.231 -27.118  1.00 24.67           C  
ATOM    682  CG  PRO A  47      11.916  37.052 -27.984  1.00 24.67           C  
ATOM    683  CD  PRO A  47      11.706  35.826 -27.111  1.00 24.67           C  
ATOM    684  HA  PRO A  47      10.474  38.108 -25.201  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      11.148  39.087 -27.705  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      12.345  38.602 -26.498  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      11.306  37.024 -28.895  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      12.962  37.164 -28.308  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      11.357  35.019 -27.760  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      12.627  35.567 -26.558  1.00 24.67           H  
ATOM    691  N   GLN A  48       8.366  38.998 -26.301  1.00 24.67           N  
ATOM    692  CA  GLN A  48       7.035  39.309 -26.793  1.00 24.67           C  
ATOM    693  C   GLN A  48       7.087  40.244 -27.995  1.00 24.67           C  
ATOM    694  O   GLN A  48       6.721  41.420 -27.935  1.00 24.67           O  
ATOM    695  CB  GLN A  48       6.195  39.845 -25.645  1.00 24.67           C  
ATOM    696  CG  GLN A  48       6.082  38.819 -24.500  1.00 24.67           C  
ATOM    697  CD  GLN A  48       5.364  37.531 -24.928  1.00 24.67           C  
ATOM    698  OE1 GLN A  48       4.175  37.576 -25.267  1.00 24.67           O  
ATOM    699  NE2 GLN A  48       6.072  36.383 -24.919  1.00 24.67           N  
ATOM    700  H   GLN A  48       8.765  39.543 -25.551  1.00 24.67           H  
ATOM    701  HA  GLN A  48       6.571  38.381 -27.123  1.00 24.67           H  
ATOM    702 1HB  GLN A  48       6.638  40.760 -25.254  1.00 24.67           H  
ATOM    703 2HB  GLN A  48       5.192  40.084 -26.000  1.00 24.67           H  
ATOM    704 1HG  GLN A  48       7.086  38.548 -24.166  1.00 24.67           H  
ATOM    705 2HG  GLN A  48       5.523  39.264 -23.678  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48       5.638  35.524 -25.194  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48       7.063  36.349 -24.633  1.00 24.67           H  
ATOM    708  N   THR A  49       7.500  39.667 -29.112  1.00 24.67           N  
ATOM    709  CA  THR A  49       7.752  40.403 -30.349  1.00 24.67           C  
ATOM    710  C   THR A  49       6.469  40.857 -31.043  1.00 24.67           C  
ATOM    711  O   THR A  49       6.505  41.674 -31.960  1.00 24.67           O  
ATOM    712  CB  THR A  49       8.588  39.544 -31.312  1.00 24.67           C  
ATOM    713  OG1 THR A  49       7.865  38.353 -31.648  1.00 24.67           O  
ATOM    714  CG2 THR A  49       9.888  39.154 -30.637  1.00 24.67           C  
ATOM    715  H   THR A  49       7.743  38.676 -29.039  1.00 24.67           H  
ATOM    716  HA  THR A  49       8.330  41.295 -30.101  1.00 24.67           H  
ATOM    717  HB  THR A  49       8.799  40.106 -32.220  1.00 24.67           H  
ATOM    718  HG1 THR A  49       7.108  38.581 -32.192  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      10.483  38.539 -31.312  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      10.447  40.050 -30.373  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       9.662  38.591 -29.740  1.00 24.67           H  
ATOM    722  N   GLY A  50       5.339  40.319 -30.599  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.031  40.664 -31.137  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.347  41.800 -30.363  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.189  42.111 -30.630  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.400  39.649 -29.847  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       4.139  40.953 -32.183  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.394  39.781 -31.121  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.049  42.413 -29.398  1.00 24.67           N  
ATOM    730  CA  ASP A  51       3.465  43.463 -28.560  1.00 24.67           C  
ATOM    731  C   ASP A  51       3.007  44.715 -29.348  1.00 24.67           C  
ATOM    732  O   ASP A  51       3.846  45.479 -29.847  1.00 24.67           O  
ATOM    733  CB  ASP A  51       4.495  43.859 -27.500  1.00 24.67           C  
ATOM    734  CG  ASP A  51       4.062  44.943 -26.489  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       3.299  45.854 -26.842  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       4.548  44.883 -25.357  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.007  42.119 -29.199  1.00 24.67           H  
ATOM    738  HA  ASP A  51       2.641  43.002 -28.036  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       4.778  42.963 -26.940  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       5.398  44.198 -28.009  1.00 24.67           H  
ATOM    741  N   PRO A  52       1.682  44.993 -29.416  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.081  46.067 -30.179  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.333  47.454 -29.604  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.157  48.457 -30.306  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.414  45.725 -30.117  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -0.583  44.979 -28.816  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.699  44.203 -28.632  1.00 24.67           C  
ATOM    748  HA  PRO A  52       1.442  46.002 -31.215  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.011  46.648 -30.158  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -0.698  45.119 -30.991  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.764  45.690 -27.997  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -1.466  44.325 -28.870  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.947  44.224 -27.557  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.591  43.186 -29.033  1.00 24.67           H  
ATOM    755  N   SER A  53       1.741  47.548 -28.327  1.00 24.67           N  
ATOM    756  CA  SER A  53       1.919  48.881 -27.772  1.00 24.67           C  
ATOM    757  C   SER A  53       3.329  49.314 -28.091  1.00 24.67           C  
ATOM    758  O   SER A  53       3.613  50.499 -28.306  1.00 24.67           O  
ATOM    759  CB  SER A  53       1.644  48.902 -26.275  1.00 24.67           C  
ATOM    760  OG  SER A  53       2.599  48.180 -25.546  1.00 24.67           O  
ATOM    761  H   SER A  53       1.970  46.731 -27.755  1.00 24.67           H  
ATOM    762  HA  SER A  53       1.224  49.567 -28.256  1.00 24.67           H  
ATOM    763 1HB  SER A  53       1.620  49.931 -25.924  1.00 24.67           H  
ATOM    764 2HB  SER A  53       0.660  48.474 -26.096  1.00 24.67           H  
ATOM    765  HG  SER A  53       2.744  47.329 -26.022  1.00 24.67           H  
ATOM    766  N   LYS A  54       4.216  48.329 -28.220  1.00 24.67           N  
ATOM    767  CA  LYS A  54       5.582  48.644 -28.600  1.00 24.67           C  
ATOM    768  C   LYS A  54       5.587  48.950 -30.087  1.00 24.67           C  
ATOM    769  O   LYS A  54       6.212  49.914 -30.537  1.00 24.67           O  
ATOM    770  CB  LYS A  54       6.526  47.501 -28.252  1.00 24.67           C  
ATOM    771  CG  LYS A  54       6.738  47.330 -26.747  1.00 24.67           C  
ATOM    772  CD  LYS A  54       7.675  46.176 -26.422  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.864  46.027 -24.916  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.563  45.736 -24.230  1.00 24.67           N  
ATOM    775  H   LYS A  54       3.935  47.365 -27.993  1.00 24.67           H  
ATOM    776  HA  LYS A  54       5.907  49.536 -28.064  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       6.117  46.565 -28.642  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       7.492  47.664 -28.725  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.161  48.248 -26.342  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       5.778  47.161 -26.263  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       7.255  45.249 -26.810  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       8.642  46.343 -26.891  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.551  45.204 -24.729  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       8.288  46.943 -24.506  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.699  45.629 -23.247  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.908  46.486 -24.394  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       6.130  44.878 -24.610  1.00 24.67           H  
ATOM    788  N   SER A  55       4.801  48.180 -30.852  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.725  48.413 -32.282  1.00 24.67           C  
ATOM    790  C   SER A  55       4.139  49.796 -32.561  1.00 24.67           C  
ATOM    791  O   SER A  55       4.681  50.549 -33.383  1.00 24.67           O  
ATOM    792  CB  SER A  55       3.857  47.355 -32.929  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.434  46.081 -32.807  1.00 24.67           O  
ATOM    794  H   SER A  55       4.304  47.386 -30.443  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.730  48.365 -32.701  1.00 24.67           H  
ATOM    796 1HB  SER A  55       2.877  47.361 -32.466  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.721  47.596 -33.981  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.406  45.860 -31.851  1.00 24.67           H  
ATOM    799  N   SER A  56       3.070  50.163 -31.835  1.00 24.67           N  
ATOM    800  CA  SER A  56       2.447  51.464 -32.021  1.00 24.67           C  
ATOM    801  C   SER A  56       3.393  52.589 -31.622  1.00 24.67           C  
ATOM    802  O   SER A  56       3.517  53.578 -32.344  1.00 24.67           O  
ATOM    803  CB  SER A  56       1.178  51.563 -31.197  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.210  50.653 -31.644  1.00 24.67           O  
ATOM    805  H   SER A  56       2.640  49.515 -31.175  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.194  51.579 -33.074  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.409  51.369 -30.150  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.788  52.576 -31.265  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.511  49.772 -31.326  1.00 24.67           H  
ATOM    810  N   SER A  57       4.106  52.419 -30.502  1.00 24.67           N  
ATOM    811  CA  SER A  57       5.028  53.438 -30.022  1.00 24.67           C  
ATOM    812  C   SER A  57       6.145  53.688 -31.023  1.00 24.67           C  
ATOM    813  O   SER A  57       6.547  54.829 -31.247  1.00 24.67           O  
ATOM    814  CB  SER A  57       5.629  53.013 -28.696  1.00 24.67           C  
ATOM    815  OG  SER A  57       4.645  52.937 -27.696  1.00 24.67           O  
ATOM    816  H   SER A  57       3.977  51.585 -29.928  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.475  54.367 -29.883  1.00 24.67           H  
ATOM    818 1HB  SER A  57       6.109  52.041 -28.813  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.396  53.725 -28.405  1.00 24.67           H  
ATOM    820  HG  SER A  57       4.115  52.135 -27.909  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.651  52.622 -31.636  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.707  52.752 -32.626  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.194  53.329 -33.952  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.920  54.043 -34.647  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.354  51.404 -32.857  1.00 24.67           C  
ATOM    826  CG  ASN A  58       9.194  50.962 -31.691  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       9.686  51.782 -30.904  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.371  49.674 -31.562  1.00 24.67           N  
ATOM    829  H   ASN A  58       6.311  51.691 -31.392  1.00 24.67           H  
ATOM    830  HA  ASN A  58       8.456  53.442 -32.239  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.571  50.659 -33.026  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.972  51.443 -33.752  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       9.919  49.319 -30.806  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.954  49.047 -32.217  1.00 24.67           H  
ATOM    835  N   SER A  59       5.942  53.013 -34.299  1.00 24.67           N  
ATOM    836  CA  SER A  59       5.338  53.438 -35.557  1.00 24.67           C  
ATOM    837  C   SER A  59       4.891  54.906 -35.606  1.00 24.67           C  
ATOM    838  O   SER A  59       5.068  55.566 -36.634  1.00 24.67           O  
ATOM    839  CB  SER A  59       4.128  52.570 -35.838  1.00 24.67           C  
ATOM    840  OG  SER A  59       4.501  51.226 -36.019  1.00 24.67           O  
ATOM    841  H   SER A  59       5.395  52.403 -33.694  1.00 24.67           H  
ATOM    842  HA  SER A  59       6.073  53.284 -36.346  1.00 24.67           H  
ATOM    843 1HB  SER A  59       3.424  52.651 -35.007  1.00 24.67           H  
ATOM    844 2HB  SER A  59       3.621  52.937 -36.728  1.00 24.67           H  
ATOM    845  HG  SER A  59       4.761  50.906 -35.124  1.00 24.67           H  
ATOM    846  N   ASP A  60       4.309  55.401 -34.508  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.744  56.749 -34.459  1.00 24.67           C  
ATOM    848  C   ASP A  60       4.453  57.662 -33.459  1.00 24.67           C  
ATOM    849  O   ASP A  60       5.155  58.587 -33.871  1.00 24.67           O  
ATOM    850  OXT ASP A  60       4.006  57.720 -32.313  1.00 24.67           O  
ATOM    851  CB  ASP A  60       2.253  56.669 -34.101  1.00 24.67           C  
ATOM    852  CG  ASP A  60       1.395  56.004 -35.194  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       1.281  56.564 -36.257  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       0.867  54.943 -34.947  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.208  54.794 -33.693  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.839  57.196 -35.447  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       2.140  56.094 -33.177  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       1.869  57.670 -33.913  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642841 MODEL 5 line_9_sample66
PFRMAT TS
TARGET line_9_sample66
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       3.785   1.309   0.401  1.00  7.05           N  
ATOM      2  CA  GLU A   1       4.531   2.141   1.337  1.00  7.05           C  
ATOM      3  C   GLU A   1       5.064   3.446   0.736  1.00  7.05           C  
ATOM      4  O   GLU A   1       5.941   4.084   1.322  1.00  7.05           O  
ATOM      5  CB  GLU A   1       5.689   1.350   1.943  1.00  7.05           C  
ATOM      6  CG  GLU A   1       5.261   0.203   2.867  1.00  7.05           C  
ATOM      7  CD  GLU A   1       6.425  -0.527   3.535  1.00  7.05           C  
ATOM      8  OE1 GLU A   1       7.553  -0.186   3.275  1.00  7.05           O  
ATOM      9  OE2 GLU A   1       6.165  -1.417   4.312  1.00  7.05           O  
ATOM     10 1H   GLU A   1       3.860   0.354   0.696  1.00  7.05           H  
ATOM     11 2H   GLU A   1       2.817   1.586   0.396  1.00  7.05           H  
ATOM     12 3H   GLU A   1       4.168   1.401  -0.525  1.00  7.05           H  
ATOM     13  HA  GLU A   1       3.861   2.405   2.148  1.00  7.05           H  
ATOM     14 1HB  GLU A   1       6.288   0.916   1.141  1.00  7.05           H  
ATOM     15 2HB  GLU A   1       6.337   2.018   2.487  1.00  7.05           H  
ATOM     16 1HG  GLU A   1       4.619   0.612   3.643  1.00  7.05           H  
ATOM     17 2HG  GLU A   1       4.677  -0.509   2.292  1.00  7.05           H  
ATOM     18  N   ASN A   2       4.495   3.914  -0.386  1.00  6.18           N  
ATOM     19  CA  ASN A   2       4.968   5.170  -1.002  1.00  6.18           C  
ATOM     20  C   ASN A   2       4.777   6.364  -0.058  1.00  6.18           C  
ATOM     21  O   ASN A   2       5.524   7.342  -0.093  1.00  6.18           O  
ATOM     22  CB  ASN A   2       4.241   5.425  -2.303  1.00  6.18           C  
ATOM     23  CG  ASN A   2       4.661   4.492  -3.401  1.00  6.18           C  
ATOM     24  OD1 ASN A   2       5.722   3.858  -3.340  1.00  6.18           O  
ATOM     25  ND2 ASN A   2       3.840   4.393  -4.415  1.00  6.18           N  
ATOM     26  H   ASN A   2       3.756   3.414  -0.852  1.00  6.18           H  
ATOM     27  HA  ASN A   2       6.037   5.081  -1.199  1.00  6.18           H  
ATOM     28 1HB  ASN A   2       3.165   5.327  -2.151  1.00  6.18           H  
ATOM     29 2HB  ASN A   2       4.429   6.447  -2.628  1.00  6.18           H  
ATOM     30 1HD2 ASN A   2       4.058   3.783  -5.179  1.00  6.18           H  
ATOM     31 2HD2 ASN A   2       2.993   4.923  -4.426  1.00  6.18           H  
ATOM     32  N   VAL A   3       3.791   6.233   0.820  1.00  5.29           N  
ATOM     33  CA  VAL A   3       3.430   7.210   1.829  1.00  5.29           C  
ATOM     34  C   VAL A   3       4.585   7.543   2.777  1.00  5.29           C  
ATOM     35  O   VAL A   3       4.614   8.624   3.360  1.00  5.29           O  
ATOM     36  CB  VAL A   3       2.222   6.672   2.629  1.00  5.29           C  
ATOM     37  CG1 VAL A   3       2.631   5.485   3.490  1.00  5.29           C  
ATOM     38  CG2 VAL A   3       1.693   7.734   3.508  1.00  5.29           C  
ATOM     39  H   VAL A   3       3.242   5.395   0.769  1.00  5.29           H  
ATOM     40  HA  VAL A   3       3.127   8.127   1.319  1.00  5.29           H  
ATOM     41  HB  VAL A   3       1.457   6.341   1.932  1.00  5.29           H  
ATOM     42 1HG1 VAL A   3       1.761   5.120   4.033  1.00  5.29           H  
ATOM     43 2HG1 VAL A   3       3.026   4.698   2.864  1.00  5.29           H  
ATOM     44 3HG1 VAL A   3       3.378   5.797   4.207  1.00  5.29           H  
ATOM     45 1HG2 VAL A   3       0.839   7.357   4.069  1.00  5.29           H  
ATOM     46 2HG2 VAL A   3       2.486   8.025   4.194  1.00  5.29           H  
ATOM     47 3HG2 VAL A   3       1.384   8.592   2.913  1.00  5.29           H  
ATOM     48  N   LEU A   4       5.533   6.613   2.924  1.00  4.48           N  
ATOM     49  CA  LEU A   4       6.647   6.781   3.836  1.00  4.48           C  
ATOM     50  C   LEU A   4       7.838   7.495   3.202  1.00  4.48           C  
ATOM     51  O   LEU A   4       8.859   7.689   3.865  1.00  4.48           O  
ATOM     52  CB  LEU A   4       7.131   5.410   4.305  1.00  4.48           C  
ATOM     53  CG  LEU A   4       6.113   4.556   5.044  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       6.750   3.235   5.380  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       5.605   5.293   6.268  1.00  4.48           C  
ATOM     56  H   LEU A   4       5.491   5.754   2.382  1.00  4.48           H  
ATOM     57  HA  LEU A   4       6.304   7.362   4.691  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       7.443   4.848   3.427  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       7.996   5.545   4.952  1.00  4.48           H  
ATOM     60  HG  LEU A   4       5.278   4.346   4.380  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       6.026   2.593   5.873  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       7.090   2.750   4.472  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       7.603   3.399   6.033  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       4.861   4.689   6.786  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       6.420   5.517   6.943  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       5.144   6.226   5.945  1.00  4.48           H  
ATOM     67  N   LYS A   5       7.743   7.846   1.921  1.00  3.83           N  
ATOM     68  CA  LYS A   5       8.853   8.499   1.232  1.00  3.83           C  
ATOM     69  C   LYS A   5       9.344   9.754   1.934  1.00  3.83           C  
ATOM     70  O   LYS A   5       8.549  10.624   2.296  1.00  3.83           O  
ATOM     71  CB  LYS A   5       8.459   8.888  -0.191  1.00  3.83           C  
ATOM     72  CG  LYS A   5       9.592   9.561  -0.937  1.00  3.83           C  
ATOM     73  CD  LYS A   5       9.251   9.984  -2.331  1.00  3.83           C  
ATOM     74  CE  LYS A   5      10.486  10.579  -2.989  1.00  3.83           C  
ATOM     75  NZ  LYS A   5      10.918  11.894  -2.343  1.00  3.83           N  
ATOM     76  H   LYS A   5       6.885   7.666   1.399  1.00  3.83           H  
ATOM     77  HA  LYS A   5       9.683   7.803   1.180  1.00  3.83           H  
ATOM     78 1HB  LYS A   5       8.148   8.001  -0.744  1.00  3.83           H  
ATOM     79 2HB  LYS A   5       7.610   9.572  -0.162  1.00  3.83           H  
ATOM     80 1HG  LYS A   5       9.848  10.454  -0.407  1.00  3.83           H  
ATOM     81 2HG  LYS A   5      10.464   8.915  -0.955  1.00  3.83           H  
ATOM     82 1HD  LYS A   5       8.901   9.126  -2.903  1.00  3.83           H  
ATOM     83 2HD  LYS A   5       8.463  10.735  -2.305  1.00  3.83           H  
ATOM     84 1HE  LYS A   5      11.292   9.862  -2.903  1.00  3.83           H  
ATOM     85 2HE  LYS A   5      10.282  10.756  -4.044  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5      11.749  12.227  -2.816  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5      10.184  12.571  -2.430  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5      11.143  11.787  -1.321  1.00  3.83           H  
ATOM     89  N   CYS A   6      10.659   9.885   2.117  1.00  3.34           N  
ATOM     90  CA  CYS A   6      11.174  11.107   2.710  1.00  3.34           C  
ATOM     91  C   CYS A   6      11.073  12.261   1.704  1.00  3.34           C  
ATOM     92  O   CYS A   6      11.355  12.068   0.521  1.00  3.34           O  
ATOM     93  CB  CYS A   6      12.617  10.921   3.165  1.00  3.34           C  
ATOM     94  SG  CYS A   6      12.794   9.784   4.551  1.00  3.34           S  
ATOM     95  H   CYS A   6      11.315   9.158   1.832  1.00  3.34           H  
ATOM     96  HA  CYS A   6      10.568  11.320   3.588  1.00  3.34           H  
ATOM     97 1HB  CYS A   6      13.199  10.524   2.338  1.00  3.34           H  
ATOM     98 2HB  CYS A   6      13.051  11.877   3.442  1.00  3.34           H  
ATOM     99  N   PRO A   7      10.659  13.482   2.143  1.00  2.98           N  
ATOM    100  CA  PRO A   7      10.466  14.688   1.333  1.00  2.98           C  
ATOM    101  C   PRO A   7      11.733  15.247   0.677  1.00  2.98           C  
ATOM    102  O   PRO A   7      11.648  16.017  -0.282  1.00  2.98           O  
ATOM    103  CB  PRO A   7       9.912  15.695   2.355  1.00  2.98           C  
ATOM    104  CG  PRO A   7      10.383  15.197   3.700  1.00  2.98           C  
ATOM    105  CD  PRO A   7      10.380  13.696   3.588  1.00  2.98           C  
ATOM    106  HA  PRO A   7       9.707  14.476   0.570  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      10.287  16.704   2.129  1.00  2.98           H  
ATOM    108 2HB  PRO A   7       8.815  15.738   2.276  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      11.384  15.605   3.913  1.00  2.98           H  
ATOM    110 2HG  PRO A   7       9.716  15.567   4.492  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      11.188  13.314   4.225  1.00  2.98           H  
ATOM    112 2HD  PRO A   7       9.389  13.277   3.855  1.00  2.98           H  
ATOM    113  N   THR A   8      12.894  14.877   1.192  1.00  2.71           N  
ATOM    114  CA  THR A   8      14.154  15.356   0.639  1.00  2.71           C  
ATOM    115  C   THR A   8      14.312  14.874  -0.823  1.00  2.71           C  
ATOM    116  O   THR A   8      14.159  13.682  -1.079  1.00  2.71           O  
ATOM    117  CB  THR A   8      15.312  14.856   1.516  1.00  2.71           C  
ATOM    118  OG1 THR A   8      15.153  15.365   2.845  1.00  2.71           O  
ATOM    119  CG2 THR A   8      16.667  15.242   0.957  1.00  2.71           C  
ATOM    120  H   THR A   8      12.916  14.253   1.980  1.00  2.71           H  
ATOM    121  HA  THR A   8      14.150  16.435   0.712  1.00  2.71           H  
ATOM    122  HB  THR A   8      15.242  13.791   1.564  1.00  2.71           H  
ATOM    123  HG1 THR A   8      15.112  16.324   2.810  1.00  2.71           H  
ATOM    124 1HG2 THR A   8      17.451  14.847   1.602  1.00  2.71           H  
ATOM    125 2HG2 THR A   8      16.782  14.826  -0.028  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      16.751  16.325   0.907  1.00  2.71           H  
ATOM    127  N   PRO A   9      14.614  15.764  -1.804  1.00  2.51           N  
ATOM    128  CA  PRO A   9      14.794  15.478  -3.231  1.00  2.51           C  
ATOM    129  C   PRO A   9      15.731  14.321  -3.577  1.00  2.51           C  
ATOM    130  O   PRO A   9      15.553  13.655  -4.594  1.00  2.51           O  
ATOM    131  CB  PRO A   9      15.382  16.798  -3.744  1.00  2.51           C  
ATOM    132  CG  PRO A   9      14.791  17.845  -2.848  1.00  2.51           C  
ATOM    133  CD  PRO A   9      14.727  17.209  -1.485  1.00  2.51           C  
ATOM    134  HA  PRO A   9      13.803  15.302  -3.680  1.00  2.51           H  
ATOM    135 1HB  PRO A   9      16.481  16.766  -3.699  1.00  2.51           H  
ATOM    136 2HB  PRO A   9      15.112  16.941  -4.802  1.00  2.51           H  
ATOM    137 1HG  PRO A   9      15.413  18.749  -2.856  1.00  2.51           H  
ATOM    138 2HG  PRO A   9      13.795  18.143  -3.220  1.00  2.51           H  
ATOM    139 1HD  PRO A   9      15.627  17.439  -0.910  1.00  2.51           H  
ATOM    140 2HD  PRO A   9      13.799  17.584  -1.022  1.00  2.51           H  
ATOM    141  N   GLY A  10      16.737  14.084  -2.745  1.00  2.34           N  
ATOM    142  CA  GLY A  10      17.703  13.018  -2.994  1.00  2.34           C  
ATOM    143  C   GLY A  10      17.332  11.693  -2.330  1.00  2.34           C  
ATOM    144  O   GLY A  10      18.130  10.752  -2.336  1.00  2.34           O  
ATOM    145  H   GLY A  10      16.852  14.650  -1.921  1.00  2.34           H  
ATOM    146 1HA  GLY A  10      17.798  12.868  -4.070  1.00  2.34           H  
ATOM    147 2HA  GLY A  10      18.680  13.340  -2.637  1.00  2.34           H  
ATOM    148  N   CYS A  11      16.150  11.618  -1.730  1.00  2.19           N  
ATOM    149  CA  CYS A  11      15.754  10.431  -0.990  1.00  2.19           C  
ATOM    150  C   CYS A  11      14.534   9.699  -1.516  1.00  2.19           C  
ATOM    151  O   CYS A  11      13.707  10.232  -2.257  1.00  2.19           O  
ATOM    152  CB  CYS A  11      15.469  10.786   0.449  1.00  2.19           C  
ATOM    153  SG  CYS A  11      16.847  11.482   1.292  1.00  2.19           S  
ATOM    154  H   CYS A  11      15.504  12.405  -1.753  1.00  2.19           H  
ATOM    155  HA  CYS A  11      16.590   9.730  -1.001  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      14.636  11.495   0.491  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      15.164   9.886   0.992  1.00  2.19           H  
ATOM    158  HG  CYS A  11      17.721  10.524   0.964  1.00  2.19           H  
ATOM    159  N   THR A  12      14.447   8.459  -1.070  1.00  2.08           N  
ATOM    160  CA  THR A  12      13.337   7.549  -1.283  1.00  2.08           C  
ATOM    161  C   THR A  12      12.830   7.264   0.120  1.00  2.08           C  
ATOM    162  O   THR A  12      13.087   8.049   1.022  1.00  2.08           O  
ATOM    163  CB  THR A  12      13.781   6.250  -1.971  1.00  2.08           C  
ATOM    164  OG1 THR A  12      14.590   5.485  -1.076  1.00  2.08           O  
ATOM    165  CG2 THR A  12      14.602   6.588  -3.197  1.00  2.08           C  
ATOM    166  H   THR A  12      15.214   8.125  -0.505  1.00  2.08           H  
ATOM    167  HA  THR A  12      12.553   8.030  -1.864  1.00  2.08           H  
ATOM    168  HB  THR A  12      12.911   5.665  -2.264  1.00  2.08           H  
ATOM    169  HG1 THR A  12      15.060   4.805  -1.580  1.00  2.08           H  
ATOM    170 1HG2 THR A  12      14.923   5.670  -3.685  1.00  2.08           H  
ATOM    171 2HG2 THR A  12      13.996   7.177  -3.889  1.00  2.08           H  
ATOM    172 3HG2 THR A  12      15.478   7.165  -2.902  1.00  2.08           H  
ATOM    173  N   GLY A  13      12.041   6.217   0.313  1.00  2.04           N  
ATOM    174  CA  GLY A  13      11.603   5.891   1.673  1.00  2.04           C  
ATOM    175  C   GLY A  13      12.638   4.993   2.377  1.00  2.04           C  
ATOM    176  O   GLY A  13      12.438   4.569   3.518  1.00  2.04           O  
ATOM    177  H   GLY A  13      11.798   5.611  -0.458  1.00  2.04           H  
ATOM    178 1HA  GLY A  13      11.471   6.804   2.255  1.00  2.04           H  
ATOM    179 2HA  GLY A  13      10.637   5.386   1.639  1.00  2.04           H  
ATOM    180  N   GLN A  14      13.733   4.669   1.675  1.00  2.10           N  
ATOM    181  CA  GLN A  14      14.753   3.775   2.200  1.00  2.10           C  
ATOM    182  C   GLN A  14      15.354   4.254   3.507  1.00  2.10           C  
ATOM    183  O   GLN A  14      15.870   5.365   3.619  1.00  2.10           O  
ATOM    184  CB  GLN A  14      15.871   3.605   1.171  1.00  2.10           C  
ATOM    185  CG  GLN A  14      16.976   2.653   1.572  1.00  2.10           C  
ATOM    186  CD  GLN A  14      18.023   2.518   0.474  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      17.970   3.223  -0.539  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      18.979   1.615   0.667  1.00  2.10           N  
ATOM    189  H   GLN A  14      13.872   5.046   0.743  1.00  2.10           H  
ATOM    190  HA  GLN A  14      14.292   2.804   2.380  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      15.446   3.233   0.243  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      16.307   4.573   0.964  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      17.467   3.034   2.468  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      16.547   1.672   1.766  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      19.691   1.485  -0.025  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      18.988   1.064   1.501  1.00  2.10           H  
ATOM    197  N   GLY A  15      15.327   3.368   4.492  1.00  2.30           N  
ATOM    198  CA  GLY A  15      15.866   3.636   5.814  1.00  2.30           C  
ATOM    199  C   GLY A  15      14.881   4.375   6.725  1.00  2.30           C  
ATOM    200  O   GLY A  15      15.184   4.621   7.893  1.00  2.30           O  
ATOM    201  H   GLY A  15      14.886   2.475   4.325  1.00  2.30           H  
ATOM    202 1HA  GLY A  15      16.137   2.687   6.278  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      16.785   4.208   5.719  1.00  2.30           H  
ATOM    204  N   HIS A  16      13.702   4.733   6.212  1.00  2.66           N  
ATOM    205  CA  HIS A  16      12.730   5.423   7.047  1.00  2.66           C  
ATOM    206  C   HIS A  16      12.002   4.397   7.899  1.00  2.66           C  
ATOM    207  O   HIS A  16      11.492   3.398   7.389  1.00  2.66           O  
ATOM    208  CB  HIS A  16      11.699   6.203   6.213  1.00  2.66           C  
ATOM    209  CG  HIS A  16      10.812   7.145   7.023  1.00  2.66           C  
ATOM    210  ND1 HIS A  16      11.303   8.288   7.618  1.00  2.66           N  
ATOM    211  CD2 HIS A  16       9.491   7.093   7.340  1.00  2.66           C  
ATOM    212  CE1 HIS A  16      10.328   8.912   8.254  1.00  2.66           C  
ATOM    213  NE2 HIS A  16       9.207   8.208   8.104  1.00  2.66           N  
ATOM    214  H   HIS A  16      13.464   4.535   5.239  1.00  2.66           H  
ATOM    215  HA  HIS A  16      13.238   6.125   7.711  1.00  2.66           H  
ATOM    216 1HB  HIS A  16      12.205   6.778   5.460  1.00  2.66           H  
ATOM    217 2HB  HIS A  16      11.054   5.495   5.696  1.00  2.66           H  
ATOM    218  HD1 HIS A  16      12.254   8.605   7.608  1.00  2.66           H  
ATOM    219  HD2 HIS A  16       8.709   6.374   7.110  1.00  2.66           H  
ATOM    220  HE1 HIS A  16      10.527   9.848   8.794  1.00  2.66           H  
ATOM    221  N   VAL A  17      11.934   4.634   9.193  1.00  3.20           N  
ATOM    222  CA  VAL A  17      11.187   3.744  10.070  1.00  3.20           C  
ATOM    223  C   VAL A  17       9.734   4.148   9.914  1.00  3.20           C  
ATOM    224  O   VAL A  17       9.441   5.339   9.942  1.00  3.20           O  
ATOM    225  CB  VAL A  17      11.659   3.876  11.527  1.00  3.20           C  
ATOM    226  CG1 VAL A  17      10.811   3.000  12.437  1.00  3.20           C  
ATOM    227  CG2 VAL A  17      13.116   3.482  11.609  1.00  3.20           C  
ATOM    228  H   VAL A  17      12.390   5.453   9.570  1.00  3.20           H  
ATOM    229  HA  VAL A  17      11.313   2.710   9.738  1.00  3.20           H  
ATOM    230  HB  VAL A  17      11.540   4.902  11.852  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      11.152   3.115  13.465  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17       9.773   3.295  12.373  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17      10.906   1.960  12.135  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      13.459   3.581  12.638  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17      13.233   2.448  11.284  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17      13.705   4.135  10.963  1.00  3.20           H  
ATOM    237  N   ASN A  18       8.823   3.209   9.699  1.00  3.91           N  
ATOM    238  CA  ASN A  18       7.464   3.666   9.457  1.00  3.91           C  
ATOM    239  C   ASN A  18       6.846   4.141  10.750  1.00  3.91           C  
ATOM    240  O   ASN A  18       7.391   3.908  11.836  1.00  3.91           O  
ATOM    241  CB  ASN A  18       6.622   2.571   8.813  1.00  3.91           C  
ATOM    242  CG  ASN A  18       6.254   1.444   9.705  1.00  3.91           C  
ATOM    243  OD1 ASN A  18       5.781   1.633  10.833  1.00  3.91           O  
ATOM    244  ND2 ASN A  18       6.463   0.244   9.218  1.00  3.91           N  
ATOM    245  H   ASN A  18       9.071   2.229   9.683  1.00  3.91           H  
ATOM    246  HA  ASN A  18       7.497   4.523   8.781  1.00  3.91           H  
ATOM    247 1HB  ASN A  18       5.711   3.006   8.410  1.00  3.91           H  
ATOM    248 2HB  ASN A  18       7.179   2.149   7.993  1.00  3.91           H  
ATOM    249 1HD2 ASN A  18       6.235  -0.561   9.767  1.00  3.91           H  
ATOM    250 2HD2 ASN A  18       6.847   0.133   8.300  1.00  3.91           H  
ATOM    251  N   SER A  19       5.688   4.776  10.614  1.00  4.70           N  
ATOM    252  CA  SER A  19       4.951   5.351  11.729  1.00  4.70           C  
ATOM    253  C   SER A  19       3.622   4.675  11.980  1.00  4.70           C  
ATOM    254  O   SER A  19       2.674   5.307  12.466  1.00  4.70           O  
ATOM    255  CB  SER A  19       4.702   6.809  11.476  1.00  4.70           C  
ATOM    256  OG  SER A  19       4.003   6.977  10.294  1.00  4.70           O  
ATOM    257  H   SER A  19       5.309   4.898   9.682  1.00  4.70           H  
ATOM    258  HA  SER A  19       5.555   5.244  12.633  1.00  4.70           H  
ATOM    259 1HB  SER A  19       4.121   7.217  12.302  1.00  4.70           H  
ATOM    260 2HB  SER A  19       5.624   7.355  11.429  1.00  4.70           H  
ATOM    261  HG  SER A  19       3.490   7.796  10.417  1.00  4.70           H  
ATOM    262  N   ASN A  20       3.509   3.400  11.610  1.00  5.41           N  
ATOM    263  CA  ASN A  20       2.243   2.725  11.841  1.00  5.41           C  
ATOM    264  C   ASN A  20       1.028   3.484  11.273  1.00  5.41           C  
ATOM    265  O   ASN A  20       0.648   3.308  10.117  1.00  5.41           O  
ATOM    266  CB  ASN A  20       2.057   2.431  13.330  1.00  5.41           C  
ATOM    267  CG  ASN A  20       3.096   1.474  13.869  1.00  5.41           C  
ATOM    268  OD1 ASN A  20       3.671   0.668  13.134  1.00  5.41           O  
ATOM    269  ND2 ASN A  20       3.340   1.545  15.156  1.00  5.41           N  
ATOM    270  H   ASN A  20       4.313   2.898  11.228  1.00  5.41           H  
ATOM    271  HA  ASN A  20       2.279   1.765  11.322  1.00  5.41           H  
ATOM    272 1HB  ASN A  20       2.121   3.348  13.918  1.00  5.41           H  
ATOM    273 2HB  ASN A  20       1.071   2.008  13.495  1.00  5.41           H  
ATOM    274 1HD2 ASN A  20       4.014   0.930  15.572  1.00  5.41           H  
ATOM    275 2HD2 ASN A  20       2.850   2.207  15.724  1.00  5.41           H  
ATOM    276  N   ARG A  21       0.344   4.184  12.169  1.00  5.88           N  
ATOM    277  CA  ARG A  21      -0.924   4.871  11.961  1.00  5.88           C  
ATOM    278  C   ARG A  21      -0.941   6.118  11.063  1.00  5.88           C  
ATOM    279  O   ARG A  21      -2.020   6.506  10.610  1.00  5.88           O  
ATOM    280  CB  ARG A  21      -1.499   5.247  13.314  1.00  5.88           C  
ATOM    281  CG  ARG A  21      -1.961   4.044  14.140  1.00  5.88           C  
ATOM    282  CD  ARG A  21      -2.506   4.433  15.474  1.00  5.88           C  
ATOM    283  NE  ARG A  21      -2.944   3.268  16.244  1.00  5.88           N  
ATOM    284  CZ  ARG A  21      -3.353   3.307  17.532  1.00  5.88           C  
ATOM    285  NH1 ARG A  21      -3.381   4.449  18.183  1.00  5.88           N  
ATOM    286  NH2 ARG A  21      -3.724   2.197  18.143  1.00  5.88           N  
ATOM    287  H   ARG A  21       0.813   4.320  13.050  1.00  5.88           H  
ATOM    288  HA  ARG A  21      -1.597   4.145  11.510  1.00  5.88           H  
ATOM    289 1HB  ARG A  21      -0.746   5.783  13.891  1.00  5.88           H  
ATOM    290 2HB  ARG A  21      -2.347   5.918  13.176  1.00  5.88           H  
ATOM    291 1HG  ARG A  21      -2.744   3.519  13.598  1.00  5.88           H  
ATOM    292 2HG  ARG A  21      -1.114   3.377  14.292  1.00  5.88           H  
ATOM    293 1HD  ARG A  21      -1.740   4.954  16.048  1.00  5.88           H  
ATOM    294 2HD  ARG A  21      -3.363   5.086  15.332  1.00  5.88           H  
ATOM    295  HE  ARG A  21      -2.938   2.367  15.782  1.00  5.88           H  
ATOM    296 1HH1 ARG A  21      -3.099   5.302  17.721  1.00  5.88           H  
ATOM    297 2HH1 ARG A  21      -3.686   4.473  19.145  1.00  5.88           H  
ATOM    298 1HH2 ARG A  21      -3.703   1.316  17.649  1.00  5.88           H  
ATOM    299 2HH2 ARG A  21      -4.027   2.229  19.105  1.00  5.88           H  
ATOM    300  N   ASN A  22       0.195   6.781  10.831  1.00  6.02           N  
ATOM    301  CA  ASN A  22       0.103   8.009  10.013  1.00  6.02           C  
ATOM    302  C   ASN A  22       1.096   8.074   8.839  1.00  6.02           C  
ATOM    303  O   ASN A  22       1.684   7.070   8.458  1.00  6.02           O  
ATOM    304  CB  ASN A  22       0.154   9.254  10.893  1.00  6.02           C  
ATOM    305  CG  ASN A  22       1.433   9.490  11.651  1.00  6.02           C  
ATOM    306  OD1 ASN A  22       2.522   9.009  11.318  1.00  6.02           O  
ATOM    307  ND2 ASN A  22       1.307  10.257  12.715  1.00  6.02           N  
ATOM    308  H   ASN A  22       1.075   6.430  11.221  1.00  6.02           H  
ATOM    309  HA  ASN A  22      -0.877   8.021   9.546  1.00  6.02           H  
ATOM    310 1HB  ASN A  22      -0.073  10.137  10.299  1.00  6.02           H  
ATOM    311 2HB  ASN A  22      -0.649   9.170  11.627  1.00  6.02           H  
ATOM    312 1HD2 ASN A  22       2.108  10.463  13.276  1.00  6.02           H  
ATOM    313 2HD2 ASN A  22       0.414  10.629  12.963  1.00  6.02           H  
ATOM    314  N   THR A  23       1.228   9.260   8.226  1.00  5.88           N  
ATOM    315  CA  THR A  23       2.031   9.408   7.005  1.00  5.88           C  
ATOM    316  C   THR A  23       3.536   9.182   7.147  1.00  5.88           C  
ATOM    317  O   THR A  23       4.111   8.389   6.402  1.00  5.88           O  
ATOM    318  CB  THR A  23       1.829  10.821   6.425  1.00  5.88           C  
ATOM    319  OG1 THR A  23       0.443  11.011   6.087  1.00  5.88           O  
ATOM    320  CG2 THR A  23       2.674  11.019   5.177  1.00  5.88           C  
ATOM    321  H   THR A  23       0.745  10.064   8.586  1.00  5.88           H  
ATOM    322  HA  THR A  23       1.659   8.683   6.290  1.00  5.88           H  
ATOM    323  HB  THR A  23       2.125  11.559   7.164  1.00  5.88           H  
ATOM    324  HG1 THR A  23       0.321  11.894   5.730  1.00  5.88           H  
ATOM    325 1HG2 THR A  23       2.521  12.024   4.797  1.00  5.88           H  
ATOM    326 2HG2 THR A  23       3.721  10.880   5.421  1.00  5.88           H  
ATOM    327 3HG2 THR A  23       2.392  10.309   4.422  1.00  5.88           H  
ATOM    328  N   HIS A  24       4.191   9.853   8.093  1.00  5.52           N  
ATOM    329  CA  HIS A  24       5.631   9.654   8.231  1.00  5.52           C  
ATOM    330  C   HIS A  24       6.145  10.129   9.587  1.00  5.52           C  
ATOM    331  O   HIS A  24       5.492  10.916  10.285  1.00  5.52           O  
ATOM    332  CB  HIS A  24       6.408  10.366   7.093  1.00  5.52           C  
ATOM    333  CG  HIS A  24       6.404  11.888   7.116  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       5.319  12.648   6.725  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       7.380  12.772   7.437  1.00  5.52           C  
ATOM    336  CE1 HIS A  24       5.619  13.929   6.824  1.00  5.52           C  
ATOM    337  NE2 HIS A  24       6.865  14.038   7.249  1.00  5.52           N  
ATOM    338  H   HIS A  24       3.696  10.487   8.702  1.00  5.52           H  
ATOM    339  HA  HIS A  24       5.850   8.585   8.159  1.00  5.52           H  
ATOM    340 1HB  HIS A  24       7.439  10.037   7.105  1.00  5.52           H  
ATOM    341 2HB  HIS A  24       5.996  10.055   6.125  1.00  5.52           H  
ATOM    342  HD2 HIS A  24       8.392  12.525   7.778  1.00  5.52           H  
ATOM    343  HE1 HIS A  24       4.951  14.756   6.584  1.00  5.52           H  
ATOM    344  HE2 HIS A  24       7.359  14.908   7.406  1.00  5.52           H  
ATOM    345  N   ARG A  25       7.357   9.714   9.948  1.00  4.99           N  
ATOM    346  CA  ARG A  25       7.945  10.163  11.204  1.00  4.99           C  
ATOM    347  C   ARG A  25       8.593  11.521  11.059  1.00  4.99           C  
ATOM    348  O   ARG A  25       9.813  11.635  10.990  1.00  4.99           O  
ATOM    349  CB  ARG A  25       8.957   9.177  11.758  1.00  4.99           C  
ATOM    350  CG  ARG A  25       8.362   7.879  12.239  1.00  4.99           C  
ATOM    351  CD  ARG A  25       9.368   6.974  12.796  1.00  4.99           C  
ATOM    352  NE  ARG A  25       8.757   5.766  13.269  1.00  4.99           N  
ATOM    353  CZ  ARG A  25       8.342   5.536  14.519  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       8.509   6.436  15.474  1.00  4.99           N  
ATOM    355  NH2 ARG A  25       7.762   4.386  14.768  1.00  4.99           N  
ATOM    356  H   ARG A  25       7.891   9.092   9.339  1.00  4.99           H  
ATOM    357  HA  ARG A  25       7.140  10.243  11.937  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       9.686   8.941  11.005  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       9.494   9.630  12.597  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       7.586   8.056  12.985  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       7.938   7.361  11.376  1.00  4.99           H  
ATOM    362 1HD  ARG A  25      10.073   6.715  12.016  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       9.891   7.444  13.626  1.00  4.99           H  
ATOM    364  HE  ARG A  25       8.559   5.033  12.584  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       8.964   7.319  15.268  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       8.190   6.245  16.411  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25       7.638   3.732  13.990  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25       7.431   4.175  15.684  1.00  4.99           H  
ATOM    369  N   SER A  26       7.770  12.558  11.107  1.00  4.37           N  
ATOM    370  CA  SER A  26       8.166  13.956  10.831  1.00  4.37           C  
ATOM    371  C   SER A  26       9.339  14.497  11.672  1.00  4.37           C  
ATOM    372  O   SER A  26       9.878  15.561  11.370  1.00  4.37           O  
ATOM    373  CB  SER A  26       6.960  14.856  11.016  1.00  4.37           C  
ATOM    374  OG  SER A  26       6.576  14.931  12.364  1.00  4.37           O  
ATOM    375  H   SER A  26       6.779  12.323  11.203  1.00  4.37           H  
ATOM    376  HA  SER A  26       8.474  14.011   9.788  1.00  4.37           H  
ATOM    377 1HB  SER A  26       7.174  15.853  10.634  1.00  4.37           H  
ATOM    378 2HB  SER A  26       6.134  14.453  10.427  1.00  4.37           H  
ATOM    379  HG  SER A  26       7.241  15.475  12.797  1.00  4.37           H  
ATOM    380  N   LEU A  27       9.725  13.780  12.723  1.00  3.73           N  
ATOM    381  CA  LEU A  27      10.833  14.167  13.588  1.00  3.73           C  
ATOM    382  C   LEU A  27      12.205  13.734  13.043  1.00  3.73           C  
ATOM    383  O   LEU A  27      13.235  14.101  13.611  1.00  3.73           O  
ATOM    384  CB  LEU A  27      10.635  13.541  14.966  1.00  3.73           C  
ATOM    385  CG  LEU A  27       9.396  14.016  15.722  1.00  3.73           C  
ATOM    386  CD1 LEU A  27       9.265  13.228  17.026  1.00  3.73           C  
ATOM    387  CD2 LEU A  27       9.522  15.493  15.983  1.00  3.73           C  
ATOM    388  H   LEU A  27       9.235  12.917  12.909  1.00  3.73           H  
ATOM    389  HA  LEU A  27      10.829  15.251  13.681  1.00  3.73           H  
ATOM    390 1HB  LEU A  27      10.558  12.466  14.839  1.00  3.73           H  
ATOM    391 2HB  LEU A  27      11.512  13.758  15.576  1.00  3.73           H  
ATOM    392  HG  LEU A  27       8.504  13.829  15.122  1.00  3.73           H  
ATOM    393 1HD1 LEU A  27       8.376  13.560  17.568  1.00  3.73           H  
ATOM    394 2HD1 LEU A  27       9.172  12.167  16.799  1.00  3.73           H  
ATOM    395 3HD1 LEU A  27      10.145  13.394  17.644  1.00  3.73           H  
ATOM    396 1HD2 LEU A  27       8.639  15.846  16.517  1.00  3.73           H  
ATOM    397 2HD2 LEU A  27      10.410  15.680  16.585  1.00  3.73           H  
ATOM    398 3HD2 LEU A  27       9.606  16.020  15.031  1.00  3.73           H  
ATOM    399  N   SER A  28      12.221  12.963  11.951  1.00  3.15           N  
ATOM    400  CA  SER A  28      13.470  12.478  11.361  1.00  3.15           C  
ATOM    401  C   SER A  28      13.355  12.190   9.872  1.00  3.15           C  
ATOM    402  O   SER A  28      12.343  11.690   9.389  1.00  3.15           O  
ATOM    403  CB  SER A  28      13.935  11.205  12.049  1.00  3.15           C  
ATOM    404  OG  SER A  28      15.136  10.712  11.448  1.00  3.15           O  
ATOM    405  H   SER A  28      11.336  12.685  11.528  1.00  3.15           H  
ATOM    406  HA  SER A  28      14.232  13.245  11.502  1.00  3.15           H  
ATOM    407 1HB  SER A  28      14.096  11.403  13.107  1.00  3.15           H  
ATOM    408 2HB  SER A  28      13.147  10.452  11.977  1.00  3.15           H  
ATOM    409  HG  SER A  28      14.944  10.571  10.478  1.00  3.15           H  
ATOM    410  N   GLY A  29      14.417  12.479   9.139  1.00  2.68           N  
ATOM    411  CA  GLY A  29      14.438  12.147   7.726  1.00  2.68           C  
ATOM    412  C   GLY A  29      15.070  10.788   7.566  1.00  2.68           C  
ATOM    413  O   GLY A  29      15.294  10.094   8.565  1.00  2.68           O  
ATOM    414  H   GLY A  29      15.222  12.901   9.575  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      13.430  12.135   7.318  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      15.014  12.889   7.179  1.00  2.68           H  
ATOM    417  N   CYS A  30      15.378  10.434   6.327  1.00  2.32           N  
ATOM    418  CA  CYS A  30      16.015   9.182   5.962  1.00  2.32           C  
ATOM    419  C   CYS A  30      17.506   9.322   6.233  1.00  2.32           C  
ATOM    420  O   CYS A  30      18.041  10.412   6.031  1.00  2.32           O  
ATOM    421  CB  CYS A  30      15.807   8.831   4.480  1.00  2.32           C  
ATOM    422  SG  CYS A  30      14.113   8.342   3.972  1.00  2.32           S  
ATOM    423  H   CYS A  30      15.140  11.075   5.584  1.00  2.32           H  
ATOM    424  HA  CYS A  30      15.567   8.395   6.554  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      16.098   9.678   3.864  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      16.470   8.004   4.211  1.00  2.32           H  
ATOM    427  N   PRO A  31      18.223   8.260   6.629  1.00  2.09           N  
ATOM    428  CA  PRO A  31      19.672   8.226   6.798  1.00  2.09           C  
ATOM    429  C   PRO A  31      20.383   8.826   5.582  1.00  2.09           C  
ATOM    430  O   PRO A  31      21.453   9.421   5.707  1.00  2.09           O  
ATOM    431  CB  PRO A  31      19.945   6.728   6.943  1.00  2.09           C  
ATOM    432  CG  PRO A  31      18.682   6.190   7.579  1.00  2.09           C  
ATOM    433  CD  PRO A  31      17.559   6.983   6.949  1.00  2.09           C  
ATOM    434  HA  PRO A  31      19.940   8.766   7.719  1.00  2.09           H  
ATOM    435 1HB  PRO A  31      20.160   6.286   5.959  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      20.834   6.568   7.570  1.00  2.09           H  
ATOM    437 1HG  PRO A  31      18.586   5.104   7.393  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      18.719   6.322   8.666  1.00  2.09           H  
ATOM    439 1HD  PRO A  31      17.180   6.505   6.036  1.00  2.09           H  
ATOM    440 2HD  PRO A  31      16.786   7.101   7.719  1.00  2.09           H  
ATOM    441  N   ILE A  32      19.770   8.695   4.406  1.00  1.97           N  
ATOM    442  CA  ILE A  32      20.319   9.241   3.182  1.00  1.97           C  
ATOM    443  C   ILE A  32      20.411  10.763   3.309  1.00  1.97           C  
ATOM    444  O   ILE A  32      21.429  11.372   2.971  1.00  1.97           O  
ATOM    445  CB  ILE A  32      19.369   8.951   2.016  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      19.281   7.471   1.716  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      19.829   9.728   0.777  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      18.114   7.125   0.781  1.00  1.97           C  
ATOM    449  H   ILE A  32      18.895   8.194   4.350  1.00  1.97           H  
ATOM    450  HA  ILE A  32      21.310   8.821   3.005  1.00  1.97           H  
ATOM    451  HB  ILE A  32      18.374   9.260   2.295  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      20.211   7.144   1.256  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      19.145   6.924   2.654  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      19.147   9.546  -0.054  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      19.855  10.797   0.993  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      20.829   9.399   0.498  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      18.103   6.050   0.602  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      17.166   7.425   1.242  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      18.237   7.646  -0.167  1.00  1.97           H  
ATOM    460  N   ALA A  33      19.312  11.375   3.783  1.00  1.94           N  
ATOM    461  CA  ALA A  33      19.233  12.814   3.955  1.00  1.94           C  
ATOM    462  C   ALA A  33      20.220  13.248   4.997  1.00  1.94           C  
ATOM    463  O   ALA A  33      20.876  14.280   4.863  1.00  1.94           O  
ATOM    464  CB  ALA A  33      17.841  13.247   4.394  1.00  1.94           C  
ATOM    465  H   ALA A  33      18.533  10.816   4.100  1.00  1.94           H  
ATOM    466  HA  ALA A  33      19.486  13.292   3.006  1.00  1.94           H  
ATOM    467 1HB  ALA A  33      17.820  14.327   4.513  1.00  1.94           H  
ATOM    468 2HB  ALA A  33      17.106  12.962   3.669  1.00  1.94           H  
ATOM    469 3HB  ALA A  33      17.600  12.781   5.346  1.00  1.94           H  
ATOM    470  N   ALA A  34      20.332  12.441   6.049  1.00  1.97           N  
ATOM    471  CA  ALA A  34      21.243  12.787   7.121  1.00  1.97           C  
ATOM    472  C   ALA A  34      22.663  12.831   6.599  1.00  1.97           C  
ATOM    473  O   ALA A  34      23.405  13.775   6.882  1.00  1.97           O  
ATOM    474  CB  ALA A  34      21.131  11.771   8.242  1.00  1.97           C  
ATOM    475  H   ALA A  34      19.752  11.603   6.098  1.00  1.97           H  
ATOM    476  HA  ALA A  34      20.977  13.771   7.496  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      21.809  12.050   9.048  1.00  1.97           H  
ATOM    478 2HB  ALA A  34      20.108  11.755   8.609  1.00  1.97           H  
ATOM    479 3HB  ALA A  34      21.399  10.792   7.867  1.00  1.97           H  
ATOM    480  N   ALA A  35      23.028  11.862   5.762  1.00  2.04           N  
ATOM    481  CA  ALA A  35      24.367  11.837   5.202  1.00  2.04           C  
ATOM    482  C   ALA A  35      24.627  13.078   4.358  1.00  2.04           C  
ATOM    483  O   ALA A  35      25.711  13.668   4.436  1.00  2.04           O  
ATOM    484  CB  ALA A  35      24.540  10.593   4.354  1.00  2.04           C  
ATOM    485  H   ALA A  35      22.384  11.098   5.555  1.00  2.04           H  
ATOM    486  HA  ALA A  35      25.083  11.824   6.020  1.00  2.04           H  
ATOM    487 1HB  ALA A  35      25.548  10.564   3.949  1.00  2.04           H  
ATOM    488 2HB  ALA A  35      24.364   9.711   4.968  1.00  2.04           H  
ATOM    489 3HB  ALA A  35      23.820  10.613   3.538  1.00  2.04           H  
ATOM    490  N   GLU A  36      23.627  13.499   3.576  1.00  2.13           N  
ATOM    491  CA  GLU A  36      23.780  14.684   2.742  1.00  2.13           C  
ATOM    492  C   GLU A  36      23.932  15.943   3.588  1.00  2.13           C  
ATOM    493  O   GLU A  36      24.825  16.767   3.346  1.00  2.13           O  
ATOM    494  CB  GLU A  36      22.597  14.838   1.778  1.00  2.13           C  
ATOM    495  CG  GLU A  36      22.717  16.057   0.852  1.00  2.13           C  
ATOM    496  CD  GLU A  36      21.589  16.211  -0.166  1.00  2.13           C  
ATOM    497  OE1 GLU A  36      20.712  15.385  -0.223  1.00  2.13           O  
ATOM    498  OE2 GLU A  36      21.615  17.196  -0.883  1.00  2.13           O  
ATOM    499  H   GLU A  36      22.758  12.957   3.538  1.00  2.13           H  
ATOM    500  HA  GLU A  36      24.686  14.566   2.147  1.00  2.13           H  
ATOM    501 1HB  GLU A  36      22.515  13.945   1.158  1.00  2.13           H  
ATOM    502 2HB  GLU A  36      21.669  14.927   2.347  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      22.749  16.949   1.477  1.00  2.13           H  
ATOM    504 2HG  GLU A  36      23.666  15.989   0.322  1.00  2.13           H  
ATOM    505  N   LYS A  37      23.074  16.093   4.594  1.00  2.26           N  
ATOM    506  CA  LYS A  37      23.106  17.271   5.445  1.00  2.26           C  
ATOM    507  C   LYS A  37      24.416  17.357   6.210  1.00  2.26           C  
ATOM    508  O   LYS A  37      24.996  18.440   6.351  1.00  2.26           O  
ATOM    509  CB  LYS A  37      21.920  17.255   6.404  1.00  2.26           C  
ATOM    510  CG  LYS A  37      20.568  17.505   5.726  1.00  2.26           C  
ATOM    511  CD  LYS A  37      19.418  17.425   6.714  1.00  2.26           C  
ATOM    512  CE  LYS A  37      18.080  17.643   6.019  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      16.931  17.560   6.971  1.00  2.26           N  
ATOM    514  H   LYS A  37      22.365  15.376   4.757  1.00  2.26           H  
ATOM    515  HA  LYS A  37      23.032  18.154   4.808  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      21.870  16.275   6.888  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      22.063  18.001   7.183  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      20.576  18.498   5.277  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      20.418  16.773   4.937  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      19.417  16.437   7.182  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      19.545  18.177   7.492  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      18.079  18.624   5.546  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      17.956  16.880   5.247  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      16.066  17.706   6.470  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      16.918  16.648   7.404  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      17.030  18.269   7.684  1.00  2.26           H  
ATOM    527  N   LEU A  38      24.905  16.213   6.693  1.00  2.41           N  
ATOM    528  CA  LEU A  38      26.166  16.202   7.405  1.00  2.41           C  
ATOM    529  C   LEU A  38      27.306  16.540   6.472  1.00  2.41           C  
ATOM    530  O   LEU A  38      28.185  17.325   6.821  1.00  2.41           O  
ATOM    531  CB  LEU A  38      26.396  14.836   8.038  1.00  2.41           C  
ATOM    532  CG  LEU A  38      25.477  14.501   9.202  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      25.645  13.039   9.573  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      25.827  15.407  10.366  1.00  2.41           C  
ATOM    535  H   LEU A  38      24.390  15.340   6.576  1.00  2.41           H  
ATOM    536  HA  LEU A  38      26.126  16.953   8.193  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      26.243  14.077   7.270  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      27.428  14.777   8.387  1.00  2.41           H  
ATOM    539  HG  LEU A  38      24.441  14.665   8.920  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      24.986  12.797  10.405  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      25.383  12.421   8.711  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      26.680  12.851   9.858  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      25.176  15.182  11.210  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      26.868  15.243  10.652  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      25.691  16.446  10.067  1.00  2.41           H  
ATOM    546  N   ALA A  39      27.276  16.000   5.250  1.00  2.59           N  
ATOM    547  CA  ALA A  39      28.352  16.283   4.321  1.00  2.59           C  
ATOM    548  C   ALA A  39      28.430  17.771   4.031  1.00  2.59           C  
ATOM    549  O   ALA A  39      29.514  18.360   4.100  1.00  2.59           O  
ATOM    550  CB  ALA A  39      28.126  15.515   3.031  1.00  2.59           C  
ATOM    551  H   ALA A  39      26.537  15.351   4.976  1.00  2.59           H  
ATOM    552  HA  ALA A  39      29.290  15.969   4.775  1.00  2.59           H  
ATOM    553 1HB  ALA A  39      28.940  15.712   2.339  1.00  2.59           H  
ATOM    554 2HB  ALA A  39      28.080  14.449   3.253  1.00  2.59           H  
ATOM    555 3HB  ALA A  39      27.182  15.830   2.585  1.00  2.59           H  
ATOM    556  N   LYS A  40      27.274  18.400   3.808  1.00  2.85           N  
ATOM    557  CA  LYS A  40      27.243  19.828   3.524  1.00  2.85           C  
ATOM    558  C   LYS A  40      27.663  20.633   4.743  1.00  2.85           C  
ATOM    559  O   LYS A  40      28.372  21.637   4.626  1.00  2.85           O  
ATOM    560  CB  LYS A  40      25.857  20.242   3.046  1.00  2.85           C  
ATOM    561  CG  LYS A  40      25.512  19.722   1.647  1.00  2.85           C  
ATOM    562  CD  LYS A  40      24.115  20.135   1.208  1.00  2.85           C  
ATOM    563  CE  LYS A  40      23.794  19.585  -0.177  1.00  2.85           C  
ATOM    564  NZ  LYS A  40      22.407  19.938  -0.624  1.00  2.85           N  
ATOM    565  H   LYS A  40      26.404  17.862   3.783  1.00  2.85           H  
ATOM    566  HA  LYS A  40      27.958  20.032   2.724  1.00  2.85           H  
ATOM    567 1HB  LYS A  40      25.110  19.846   3.742  1.00  2.85           H  
ATOM    568 2HB  LYS A  40      25.776  21.327   3.049  1.00  2.85           H  
ATOM    569 1HG  LYS A  40      26.240  20.103   0.927  1.00  2.85           H  
ATOM    570 2HG  LYS A  40      25.569  18.632   1.649  1.00  2.85           H  
ATOM    571 1HD  LYS A  40      23.380  19.737   1.919  1.00  2.85           H  
ATOM    572 2HD  LYS A  40      24.034  21.218   1.196  1.00  2.85           H  
ATOM    573 1HE  LYS A  40      24.507  19.978  -0.900  1.00  2.85           H  
ATOM    574 2HE  LYS A  40      23.889  18.506  -0.150  1.00  2.85           H  
ATOM    575 1HZ  LYS A  40      22.233  19.538  -1.544  1.00  2.85           H  
ATOM    576 2HZ  LYS A  40      21.728  19.568   0.036  1.00  2.85           H  
ATOM    577 3HZ  LYS A  40      22.313  20.935  -0.668  1.00  2.85           H  
ATOM    578  N   SER A  41      27.257  20.184   5.931  1.00  3.31           N  
ATOM    579  CA  SER A  41      27.617  20.894   7.139  1.00  3.31           C  
ATOM    580  C   SER A  41      29.131  20.878   7.293  1.00  3.31           C  
ATOM    581  O   SER A  41      29.736  21.902   7.625  1.00  3.31           O  
ATOM    582  CB  SER A  41      26.965  20.241   8.343  1.00  3.31           C  
ATOM    583  OG  SER A  41      25.562  20.345   8.275  1.00  3.31           O  
ATOM    584  H   SER A  41      26.658  19.361   6.001  1.00  3.31           H  
ATOM    585  HA  SER A  41      27.281  21.925   7.061  1.00  3.31           H  
ATOM    586 1HB  SER A  41      27.254  19.194   8.391  1.00  3.31           H  
ATOM    587 2HB  SER A  41      27.325  20.722   9.252  1.00  3.31           H  
ATOM    588  HG  SER A  41      25.293  19.792   7.503  1.00  3.31           H  
ATOM    589  N   HIS A  42      29.756  19.739   6.990  1.00  4.14           N  
ATOM    590  CA  HIS A  42      31.196  19.623   7.122  1.00  4.14           C  
ATOM    591  C   HIS A  42      31.900  20.521   6.098  1.00  4.14           C  
ATOM    592  O   HIS A  42      32.917  21.149   6.403  1.00  4.14           O  
ATOM    593  CB  HIS A  42      31.649  18.168   7.005  1.00  4.14           C  
ATOM    594  CG  HIS A  42      31.188  17.298   8.180  1.00  4.14           C  
ATOM    595  ND1 HIS A  42      31.412  17.645   9.506  1.00  4.14           N  
ATOM    596  CD2 HIS A  42      30.532  16.112   8.210  1.00  4.14           C  
ATOM    597  CE1 HIS A  42      30.900  16.711  10.292  1.00  4.14           C  
ATOM    598  NE2 HIS A  42      30.367  15.768   9.534  1.00  4.14           N  
ATOM    599  H   HIS A  42      29.208  18.921   6.714  1.00  4.14           H  
ATOM    600  HA  HIS A  42      31.492  19.965   8.109  1.00  4.14           H  
ATOM    601 1HB  HIS A  42      31.250  17.737   6.080  1.00  4.14           H  
ATOM    602 2HB  HIS A  42      32.733  18.126   6.947  1.00  4.14           H  
ATOM    603  HD1 HIS A  42      31.847  18.496   9.858  1.00  4.14           H  
ATOM    604  HD2 HIS A  42      30.154  15.459   7.426  1.00  4.14           H  
ATOM    605  HE1 HIS A  42      30.971  16.805  11.374  1.00  4.14           H  
ATOM    606  N   GLU A  43      31.348  20.614   4.880  1.00  5.54           N  
ATOM    607  CA  GLU A  43      31.961  21.492   3.883  1.00  5.54           C  
ATOM    608  C   GLU A  43      31.929  22.944   4.372  1.00  5.54           C  
ATOM    609  O   GLU A  43      32.885  23.689   4.162  1.00  5.54           O  
ATOM    610  CB  GLU A  43      31.228  21.394   2.529  1.00  5.54           C  
ATOM    611  CG  GLU A  43      31.425  20.074   1.778  1.00  5.54           C  
ATOM    612  CD  GLU A  43      30.635  19.980   0.479  1.00  5.54           C  
ATOM    613  OE1 GLU A  43      29.869  20.873   0.190  1.00  5.54           O  
ATOM    614  OE2 GLU A  43      30.804  19.008  -0.222  1.00  5.54           O  
ATOM    615  H   GLU A  43      30.528  20.053   4.646  1.00  5.54           H  
ATOM    616  HA  GLU A  43      32.995  21.198   3.744  1.00  5.54           H  
ATOM    617 1HB  GLU A  43      30.161  21.542   2.681  1.00  5.54           H  
ATOM    618 2HB  GLU A  43      31.577  22.197   1.880  1.00  5.54           H  
ATOM    619 1HG  GLU A  43      32.483  19.961   1.549  1.00  5.54           H  
ATOM    620 2HG  GLU A  43      31.140  19.257   2.431  1.00  5.54           H  
ATOM    621  N   LYS A  44      30.842  23.336   5.044  1.00  7.74           N  
ATOM    622  CA  LYS A  44      30.719  24.689   5.584  1.00  7.74           C  
ATOM    623  C   LYS A  44      31.689  24.929   6.751  1.00  7.74           C  
ATOM    624  O   LYS A  44      32.247  26.021   6.885  1.00  7.74           O  
ATOM    625  CB  LYS A  44      29.276  24.957   6.017  1.00  7.74           C  
ATOM    626  CG  LYS A  44      28.296  25.081   4.853  1.00  7.74           C  
ATOM    627  CD  LYS A  44      26.877  25.306   5.340  1.00  7.74           C  
ATOM    628  CE  LYS A  44      25.902  25.413   4.177  1.00  7.74           C  
ATOM    629  NZ  LYS A  44      24.501  25.607   4.642  1.00  7.74           N  
ATOM    630  H   LYS A  44      30.067  22.678   5.153  1.00  7.74           H  
ATOM    631  HA  LYS A  44      30.974  25.392   4.793  1.00  7.74           H  
ATOM    632 1HB  LYS A  44      28.933  24.145   6.657  1.00  7.74           H  
ATOM    633 2HB  LYS A  44      29.237  25.874   6.599  1.00  7.74           H  
ATOM    634 1HG  LYS A  44      28.591  25.914   4.218  1.00  7.74           H  
ATOM    635 2HG  LYS A  44      28.329  24.168   4.260  1.00  7.74           H  
ATOM    636 1HD  LYS A  44      26.582  24.466   5.975  1.00  7.74           H  
ATOM    637 2HD  LYS A  44      26.830  26.219   5.930  1.00  7.74           H  
ATOM    638 1HE  LYS A  44      26.187  26.257   3.552  1.00  7.74           H  
ATOM    639 2HE  LYS A  44      25.955  24.499   3.582  1.00  7.74           H  
ATOM    640 1HZ  LYS A  44      23.886  25.675   3.844  1.00  7.74           H  
ATOM    641 2HZ  LYS A  44      24.225  24.821   5.214  1.00  7.74           H  
ATOM    642 3HZ  LYS A  44      24.442  26.456   5.185  1.00  7.74           H  
ATOM    643  N   GLN A  45      31.890  23.911   7.594  1.00 10.89           N  
ATOM    644  CA  GLN A  45      32.802  23.985   8.737  1.00 10.89           C  
ATOM    645  C   GLN A  45      34.260  24.166   8.316  1.00 10.89           C  
ATOM    646  O   GLN A  45      35.024  24.879   8.965  1.00 10.89           O  
ATOM    647  CB  GLN A  45      32.713  22.716   9.588  1.00 10.89           C  
ATOM    648  CG  GLN A  45      31.421  22.527  10.365  1.00 10.89           C  
ATOM    649  CD  GLN A  45      31.319  21.116  10.977  1.00 10.89           C  
ATOM    650  OE1 GLN A  45      32.062  20.199  10.578  1.00 10.89           O  
ATOM    651  NE2 GLN A  45      30.409  20.941  11.935  1.00 10.89           N  
ATOM    652  H   GLN A  45      31.360  23.050   7.445  1.00 10.89           H  
ATOM    653  HA  GLN A  45      32.514  24.847   9.345  1.00 10.89           H  
ATOM    654 1HB  GLN A  45      32.831  21.854   8.935  1.00 10.89           H  
ATOM    655 2HB  GLN A  45      33.541  22.695  10.294  1.00 10.89           H  
ATOM    656 1HG  GLN A  45      31.405  23.249  11.181  1.00 10.89           H  
ATOM    657 2HG  GLN A  45      30.575  22.692   9.716  1.00 10.89           H  
ATOM    658 1HE2 GLN A  45      30.298  20.046  12.369  1.00 10.89           H  
ATOM    659 2HE2 GLN A  45      29.835  21.709  12.226  1.00 10.89           H  
ATOM    660  N   GLN A  46      34.642  23.496   7.228  1.00 14.84           N  
ATOM    661  CA  GLN A  46      36.021  23.532   6.745  1.00 14.84           C  
ATOM    662  C   GLN A  46      36.522  24.971   6.511  1.00 14.84           C  
ATOM    663  O   GLN A  46      35.928  25.709   5.717  1.00 14.84           O  
ATOM    664  CB  GLN A  46      36.094  22.748   5.427  1.00 14.84           C  
ATOM    665  CG  GLN A  46      37.441  22.758   4.688  1.00 14.84           C  
ATOM    666  CD  GLN A  46      38.560  22.004   5.371  1.00 14.84           C  
ATOM    667  OE1 GLN A  46      38.424  20.831   5.740  1.00 14.84           O  
ATOM    668  NE2 GLN A  46      39.700  22.671   5.518  1.00 14.84           N  
ATOM    669  H   GLN A  46      33.960  22.903   6.752  1.00 14.84           H  
ATOM    670  HA  GLN A  46      36.621  23.021   7.483  1.00 14.84           H  
ATOM    671 1HB  GLN A  46      35.825  21.706   5.619  1.00 14.84           H  
ATOM    672 2HB  GLN A  46      35.343  23.139   4.741  1.00 14.84           H  
ATOM    673 1HG  GLN A  46      37.294  22.325   3.702  1.00 14.84           H  
ATOM    674 2HG  GLN A  46      37.756  23.797   4.590  1.00 14.84           H  
ATOM    675 1HE2 GLN A  46      40.488  22.233   5.948  1.00 14.84           H  
ATOM    676 2HE2 GLN A  46      39.765  23.633   5.192  1.00 14.84           H  
ATOM    677  N   PRO A  47      37.636  25.408   7.153  1.00 18.98           N  
ATOM    678  CA  PRO A  47      38.191  26.733   6.989  1.00 18.98           C  
ATOM    679  C   PRO A  47      38.740  26.883   5.591  1.00 18.98           C  
ATOM    680  O   PRO A  47      39.291  25.941   5.016  1.00 18.98           O  
ATOM    681  CB  PRO A  47      39.277  26.797   8.070  1.00 18.98           C  
ATOM    682  CG  PRO A  47      39.645  25.354   8.344  1.00 18.98           C  
ATOM    683  CD  PRO A  47      38.357  24.572   8.145  1.00 18.98           C  
ATOM    684  HA  PRO A  47      37.403  27.475   7.174  1.00 18.98           H  
ATOM    685 1HB  PRO A  47      40.123  27.398   7.709  1.00 18.98           H  
ATOM    686 2HB  PRO A  47      38.879  27.306   8.961  1.00 18.98           H  
ATOM    687 1HG  PRO A  47      40.443  25.029   7.667  1.00 18.98           H  
ATOM    688 2HG  PRO A  47      40.040  25.258   9.366  1.00 18.98           H  
ATOM    689 1HD  PRO A  47      38.631  23.601   7.760  1.00 18.98           H  
ATOM    690 2HD  PRO A  47      37.780  24.507   9.085  1.00 18.98           H  
ATOM    691  N   GLN A  48      38.666  28.088   5.062  1.00 22.29           N  
ATOM    692  CA  GLN A  48      39.128  28.316   3.702  1.00 22.29           C  
ATOM    693  C   GLN A  48      40.617  28.636   3.640  1.00 22.29           C  
ATOM    694  O   GLN A  48      41.045  29.749   3.323  1.00 22.29           O  
ATOM    695  CB  GLN A  48      38.256  29.385   3.068  1.00 22.29           C  
ATOM    696  CG  GLN A  48      36.774  28.963   3.051  1.00 22.29           C  
ATOM    697  CD  GLN A  48      36.516  27.724   2.182  1.00 22.29           C  
ATOM    698  OE1 GLN A  48      36.705  27.784   0.962  1.00 22.29           O  
ATOM    699  NE2 GLN A  48      36.086  26.602   2.793  1.00 22.29           N  
ATOM    700  H   GLN A  48      38.241  28.844   5.581  1.00 22.29           H  
ATOM    701  HA  GLN A  48      38.975  27.397   3.134  1.00 22.29           H  
ATOM    702 1HB  GLN A  48      38.350  30.324   3.620  1.00 22.29           H  
ATOM    703 2HB  GLN A  48      38.577  29.567   2.044  1.00 22.29           H  
ATOM    704 1HG  GLN A  48      36.461  28.727   4.071  1.00 22.29           H  
ATOM    705 2HG  GLN A  48      36.173  29.784   2.660  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48      35.907  25.782   2.254  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48      35.930  26.550   3.811  1.00 22.29           H  
ATOM    708  N   THR A  49      41.406  27.602   3.880  1.00 24.14           N  
ATOM    709  CA  THR A  49      42.863  27.697   3.986  1.00 24.14           C  
ATOM    710  C   THR A  49      43.526  27.869   2.620  1.00 24.14           C  
ATOM    711  O   THR A  49      44.713  28.171   2.521  1.00 24.14           O  
ATOM    712  CB  THR A  49      43.425  26.451   4.695  1.00 24.14           C  
ATOM    713  OG1 THR A  49      43.122  25.282   3.924  1.00 24.14           O  
ATOM    714  CG2 THR A  49      42.782  26.308   6.074  1.00 24.14           C  
ATOM    715  H   THR A  49      40.930  26.723   4.099  1.00 24.14           H  
ATOM    716  HA  THR A  49      43.107  28.574   4.593  1.00 24.14           H  
ATOM    717  HB  THR A  49      44.504  26.541   4.799  1.00 24.14           H  
ATOM    718  HG1 THR A  49      43.607  25.312   3.096  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      43.177  25.422   6.573  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      43.003  27.191   6.678  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      41.712  26.210   5.963  1.00 24.14           H  
ATOM    722  N   GLY A  50      42.740  27.676   1.564  1.00 24.67           N  
ATOM    723  CA  GLY A  50      43.197  27.811   0.190  1.00 24.67           C  
ATOM    724  C   GLY A  50      43.089  29.251  -0.322  1.00 24.67           C  
ATOM    725  O   GLY A  50      43.392  29.509  -1.484  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.779  27.428   1.736  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.230  27.471   0.111  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.601  27.161  -0.449  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.644  30.185   0.534  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.478  31.592   0.162  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.801  32.385   0.235  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.213  32.779   1.327  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.461  32.225   1.099  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.150  33.713   0.868  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.900  34.422   0.180  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.147  34.151   1.433  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.381  29.913   1.481  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.062  31.610  -0.836  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.530  31.661   1.032  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      41.822  32.097   2.126  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.431  32.737  -0.912  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.740  33.343  -0.993  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.779  34.754  -0.448  1.00 24.67           C  
ATOM    744  O   PRO A  52      46.853  35.268  -0.134  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.022  33.359  -2.499  1.00 24.67           C  
ATOM    746  CG  PRO A  52      44.651  33.421  -3.136  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.748  32.624  -2.224  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.471  32.704  -0.471  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.647  34.232  -2.748  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      46.592  32.466  -2.786  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.325  34.469  -3.234  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.689  33.003  -4.150  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.769  33.125  -2.193  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      43.695  31.597  -2.570  1.00 24.67           H  
ATOM    755  N   SER A  53      44.618  35.409  -0.294  1.00 24.67           N  
ATOM    756  CA  SER A  53      44.693  36.796   0.147  1.00 24.67           C  
ATOM    757  C   SER A  53      45.093  36.858   1.610  1.00 24.67           C  
ATOM    758  O   SER A  53      45.610  37.869   2.087  1.00 24.67           O  
ATOM    759  CB  SER A  53      43.379  37.529  -0.103  1.00 24.67           C  
ATOM    760  OG  SER A  53      42.346  37.071   0.725  1.00 24.67           O  
ATOM    761  H   SER A  53      43.698  34.973  -0.447  1.00 24.67           H  
ATOM    762  HA  SER A  53      45.466  37.294  -0.436  1.00 24.67           H  
ATOM    763 1HB  SER A  53      43.535  38.596   0.060  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.093  37.395  -1.146  1.00 24.67           H  
ATOM    765  HG  SER A  53      42.173  36.136   0.468  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.957  35.736   2.309  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.258  35.681   3.719  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.740  35.417   3.947  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.206  35.389   5.087  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.358  34.646   4.387  1.00 24.67           C  
ATOM    771  CG  LYS A  54      42.872  35.070   4.353  1.00 24.67           C  
ATOM    772  CD  LYS A  54      41.942  34.042   4.975  1.00 24.67           C  
ATOM    773  CE  LYS A  54      40.502  34.593   5.099  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      39.919  34.990   3.767  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.595  34.891   1.858  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.028  36.652   4.156  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.453  33.692   3.869  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      44.660  34.503   5.423  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      42.754  36.018   4.870  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.570  35.208   3.308  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      41.923  33.144   4.356  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      42.307  33.770   5.966  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.873  33.821   5.536  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      40.509  35.460   5.753  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      38.991  35.335   3.878  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.481  35.706   3.334  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      39.892  34.191   3.113  1.00 24.67           H  
ATOM    788  N   SER A  55      47.488  35.227   2.854  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.919  35.021   2.953  1.00 24.67           C  
ATOM    790  C   SER A  55      49.639  36.372   2.933  1.00 24.67           C  
ATOM    791  O   SER A  55      50.868  36.429   3.087  1.00 24.67           O  
ATOM    792  CB  SER A  55      49.429  34.127   1.832  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.361  34.762   0.580  1.00 24.67           O  
ATOM    794  H   SER A  55      47.076  35.252   1.923  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.137  34.533   3.904  1.00 24.67           H  
ATOM    796 1HB  SER A  55      50.459  33.834   2.038  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.830  33.217   1.805  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.435  35.061   0.469  1.00 24.67           H  
ATOM    799  N   SER A  56      48.892  37.475   2.726  1.00 24.67           N  
ATOM    800  CA  SER A  56      49.553  38.769   2.653  1.00 24.67           C  
ATOM    801  C   SER A  56      50.415  38.960   3.886  1.00 24.67           C  
ATOM    802  O   SER A  56      49.939  38.843   5.016  1.00 24.67           O  
ATOM    803  CB  SER A  56      48.538  39.886   2.560  1.00 24.67           C  
ATOM    804  OG  SER A  56      49.176  41.138   2.566  1.00 24.67           O  
ATOM    805  H   SER A  56      47.878  37.427   2.609  1.00 24.67           H  
ATOM    806  HA  SER A  56      50.195  38.790   1.768  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.948  39.772   1.650  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.852  39.815   3.403  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.813  41.105   3.292  1.00 24.67           H  
ATOM    810  N   SER A  57      51.680  39.282   3.655  1.00 24.67           N  
ATOM    811  CA  SER A  57      52.647  39.437   4.724  1.00 24.67           C  
ATOM    812  C   SER A  57      53.549  40.641   4.490  1.00 24.67           C  
ATOM    813  O   SER A  57      53.747  41.066   3.353  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.481  38.170   4.813  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.675  37.032   5.080  1.00 24.67           O  
ATOM    816  H   SER A  57      51.987  39.378   2.699  1.00 24.67           H  
ATOM    817  HA  SER A  57      52.112  39.583   5.662  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.017  38.025   3.874  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.228  38.285   5.598  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.066  36.906   4.302  1.00 24.67           H  
ATOM    821  N   ASN A  58      54.116  41.173   5.566  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.066  42.277   5.462  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.478  41.741   5.243  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.063  41.143   6.141  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.041  43.164   6.690  1.00 24.67           C  
ATOM    826  CG  ASN A  58      55.946  44.373   6.520  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      56.606  44.521   5.479  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.987  45.227   7.513  1.00 24.67           N  
ATOM    829  H   ASN A  58      53.899  40.795   6.477  1.00 24.67           H  
ATOM    830  HA  ASN A  58      54.810  42.880   4.593  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.021  43.502   6.881  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.373  42.598   7.558  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.580  46.033   7.450  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.440  45.069   8.335  1.00 24.67           H  
ATOM    835  N   SER A  59      57.000  41.908   4.029  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.315  41.379   3.663  1.00 24.67           C  
ATOM    837  C   SER A  59      59.502  42.208   4.171  1.00 24.67           C  
ATOM    838  O   SER A  59      60.646  41.752   4.070  1.00 24.67           O  
ATOM    839  CB  SER A  59      58.433  41.289   2.149  1.00 24.67           C  
ATOM    840  OG  SER A  59      58.448  42.575   1.556  1.00 24.67           O  
ATOM    841  H   SER A  59      56.458  42.405   3.337  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.404  40.377   4.080  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.350  40.759   1.892  1.00 24.67           H  
ATOM    844 2HB  SER A  59      57.597  40.715   1.757  1.00 24.67           H  
ATOM    845  HG  SER A  59      59.210  43.094   1.960  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.227  43.413   4.678  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.284  44.333   5.076  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.360  44.521   6.594  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.266  43.991   7.238  1.00 24.67           O  
ATOM    850  OXT ASP A  60      59.718  45.439   7.108  1.00 24.67           O  
ATOM    851  CB  ASP A  60      60.053  45.677   4.386  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.088  45.550   2.847  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      60.393  44.471   2.364  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      59.821  46.520   2.179  1.00 24.67           O  
ATOM    855  H   ASP A  60      58.256  43.703   4.789  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.239  43.929   4.740  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.079  46.075   4.682  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.814  46.392   4.703  1.00 24.67           H  
TER     859
ENDMDL

