REMARK ID 699357 MODEL 1 3NIR_30pct_32028_rep2
PFRMAT TS
TARGET 3NIR_30pct_32028_rep2
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   THR A   1      -0.832  -1.065   0.130  1.00  1.01           N  
ATOM      2  CA  THR A   1       0.548  -0.717   0.454  1.00  1.01           C  
ATOM      3  C   THR A   1       0.886   0.724   0.077  1.00  1.01           C  
ATOM      4  O   THR A   1       0.281   1.306  -0.821  1.00  1.01           O  
ATOM      5  CB  THR A   1       1.515  -1.683  -0.258  1.00  1.01           C  
ATOM      6  OG1 THR A   1       1.338  -1.572  -1.669  1.00  1.01           O  
ATOM      7  CG2 THR A   1       1.231  -3.123   0.162  1.00  1.01           C  
ATOM      8 1H   THR A   1      -0.937  -2.067   0.169  1.00  1.01           H  
ATOM      9 2H   THR A   1      -1.458  -0.641   0.798  1.00  1.01           H  
ATOM     10 3H   THR A   1      -1.077  -0.749  -0.805  1.00  1.01           H  
ATOM     11  HA  THR A   1       0.683  -0.822   1.530  1.00  1.01           H  
ATOM     12  HB  THR A   1       2.543  -1.424  -0.004  1.00  1.01           H  
ATOM     13  HG1 THR A   1       0.389  -1.452  -1.860  1.00  1.01           H  
ATOM     14 1HG2 THR A   1       1.917  -3.793  -0.351  1.00  1.01           H  
ATOM     15 2HG2 THR A   1       1.364  -3.222   1.239  1.00  1.01           H  
ATOM     16 3HG2 THR A   1       0.205  -3.383  -0.102  1.00  1.01           H  
ATOM     17  N   SER A   2       1.842   1.321   0.782  1.00  0.95           N  
ATOM     18  CA  SER A   2       2.234   2.705   0.493  1.00  0.95           C  
ATOM     19  C   SER A   2       3.508   2.737  -0.351  1.00  0.95           C  
ATOM     20  O   SER A   2       4.505   2.127   0.022  1.00  0.95           O  
ATOM     21  CB  SER A   2       2.425   3.473   1.784  1.00  0.95           C  
ATOM     22  OG  SER A   2       2.890   4.766   1.538  1.00  0.95           O  
ATOM     23  H   SER A   2       2.319   0.819   1.519  1.00  0.95           H  
ATOM     24  HA  SER A   2       1.439   3.188  -0.079  1.00  0.95           H  
ATOM     25 1HB  SER A   2       1.477   3.522   2.320  1.00  0.95           H  
ATOM     26 2HB  SER A   2       3.136   2.945   2.418  1.00  0.95           H  
ATOM     27  HG  SER A   2       3.668   4.658   0.972  1.00  0.95           H  
ATOM     28  N   CYS A   3       3.444   3.418  -1.493  1.00  0.90           N  
ATOM     29  CA  CYS A   3       4.550   3.532  -2.443  1.00  0.90           C  
ATOM     30  C   CYS A   3       5.095   4.961  -2.502  1.00  0.90           C  
ATOM     31  O   CYS A   3       4.496   5.843  -3.124  1.00  0.90           O  
ATOM     32  CB  CYS A   3       4.049   3.075  -3.812  1.00  0.90           C  
ATOM     33  SG  CYS A   3       5.202   3.179  -5.191  1.00  0.90           S  
ATOM     34  H   CYS A   3       2.567   3.872  -1.726  1.00  0.90           H  
ATOM     35  HA  CYS A   3       5.349   2.866  -2.119  1.00  0.90           H  
ATOM     36 1HB  CYS A   3       3.741   2.042  -3.723  1.00  0.90           H  
ATOM     37 2HB  CYS A   3       3.160   3.652  -4.075  1.00  0.90           H  
ATOM     38  N   CYS A   4       6.211   5.191  -1.811  1.00  0.88           N  
ATOM     39  CA  CYS A   4       6.808   6.515  -1.673  1.00  0.88           C  
ATOM     40  C   CYS A   4       7.835   6.849  -2.758  1.00  0.88           C  
ATOM     41  O   CYS A   4       8.634   5.994  -3.140  1.00  0.88           O  
ATOM     42  CB  CYS A   4       7.446   6.637  -0.302  1.00  0.88           C  
ATOM     43  SG  CYS A   4       6.238   6.618   1.043  1.00  0.88           S  
ATOM     44  H   CYS A   4       6.650   4.412  -1.324  1.00  0.88           H  
ATOM     45  HA  CYS A   4       5.992   7.229  -1.728  1.00  0.88           H  
ATOM     46 1HB  CYS A   4       8.137   5.804  -0.145  1.00  0.88           H  
ATOM     47 2HB  CYS A   4       8.019   7.546  -0.235  1.00  0.88           H  
ATOM     48  N   PRO A   5       7.889   8.119  -3.239  1.00  0.87           N  
ATOM     49  CA  PRO A   5       8.793   8.639  -4.267  1.00  0.87           C  
ATOM     50  C   PRO A   5      10.262   8.616  -3.867  1.00  0.87           C  
ATOM     51  O   PRO A   5      11.147   8.672  -4.720  1.00  0.87           O  
ATOM     52  CB  PRO A   5       8.309  10.084  -4.448  1.00  0.87           C  
ATOM     53  CG  PRO A   5       7.640  10.429  -3.151  1.00  0.87           C  
ATOM     54  CD  PRO A   5       6.990   9.156  -2.691  1.00  0.87           C  
ATOM     55  HA  PRO A   5       8.637   8.092  -5.200  1.00  0.87           H  
ATOM     56 1HB  PRO A   5       9.166  10.736  -4.672  1.00  0.87           H  
ATOM     57 2HB  PRO A   5       7.627  10.143  -5.310  1.00  0.87           H  
ATOM     58 1HG  PRO A   5       8.381  10.804  -2.429  1.00  0.87           H  
ATOM     59 2HG  PRO A   5       6.907  11.240  -3.298  1.00  0.87           H  
ATOM     60 1HD  PRO A   5       6.975   9.180  -1.598  1.00  0.87           H  
ATOM     61 2HD  PRO A   5       5.986   9.065  -3.128  1.00  0.87           H  
ATOM     62  N   SER A   6      10.525   8.533  -2.573  1.00  0.89           N  
ATOM     63  CA  SER A   6      11.892   8.531  -2.085  1.00  0.89           C  
ATOM     64  C   SER A   6      12.013   7.826  -0.753  1.00  0.89           C  
ATOM     65  O   SER A   6      11.029   7.668  -0.025  1.00  0.89           O  
ATOM     66  CB  SER A   6      12.403   9.955  -1.947  1.00  0.89           C  
ATOM     67  OG  SER A   6      11.711  10.671  -0.931  1.00  0.89           O  
ATOM     68  H   SER A   6       9.769   8.482  -1.913  1.00  0.89           H  
ATOM     69  HA  SER A   6      12.517   8.011  -2.810  1.00  0.89           H  
ATOM     70 1HB  SER A   6      13.468   9.942  -1.722  1.00  0.89           H  
ATOM     71 2HB  SER A   6      12.280  10.470  -2.899  1.00  0.89           H  
ATOM     72  HG  SER A   6      11.943  11.600  -1.068  1.00  0.89           H  
ATOM     73  N   ILE A   7      13.246   7.478  -0.404  1.00  0.92           N  
ATOM     74  CA  ILE A   7      13.559   6.854   0.873  1.00  0.92           C  
ATOM     75  C   ILE A   7      13.179   7.771   2.016  1.00  0.92           C  
ATOM     76  O   ILE A   7      12.646   7.322   3.035  1.00  0.92           O  
ATOM     77  CB  ILE A   7      15.045   6.500   0.954  1.00  0.92           C  
ATOM     78  CG1 ILE A   7      15.343   5.369  -0.036  1.00  0.92           C  
ATOM     79  CG2 ILE A   7      15.410   6.111   2.378  1.00  0.92           C  
ATOM     80  CD1 ILE A   7      16.810   5.119  -0.249  1.00  0.92           C  
ATOM     81  H   ILE A   7      13.998   7.641  -1.060  1.00  0.92           H  
ATOM     82  HA  ILE A   7      12.981   5.936   0.961  1.00  0.92           H  
ATOM     83  HB  ILE A   7      15.641   7.362   0.657  1.00  0.92           H  
ATOM     84 1HG1 ILE A   7      14.885   4.452   0.332  1.00  0.92           H  
ATOM     85 2HG1 ILE A   7      14.895   5.618  -0.998  1.00  0.92           H  
ATOM     86 1HG2 ILE A   7      16.470   5.867   2.428  1.00  0.92           H  
ATOM     87 2HG2 ILE A   7      15.199   6.944   3.050  1.00  0.92           H  
ATOM     88 3HG2 ILE A   7      14.823   5.245   2.681  1.00  0.92           H  
ATOM     89 1HD1 ILE A   7      16.940   4.305  -0.963  1.00  0.92           H  
ATOM     90 2HD1 ILE A   7      17.281   6.022  -0.638  1.00  0.92           H  
ATOM     91 3HD1 ILE A   7      17.274   4.847   0.698  1.00  0.92           H  
ATOM     92  N   VAL A   8      13.467   9.057   1.848  1.00  0.95           N  
ATOM     93  CA  VAL A   8      13.136  10.040   2.857  1.00  0.95           C  
ATOM     94  C   VAL A   8      11.629  10.110   3.057  1.00  0.95           C  
ATOM     95  O   VAL A   8      11.156  10.116   4.194  1.00  0.95           O  
ATOM     96  CB  VAL A   8      13.670  11.418   2.450  1.00  0.95           C  
ATOM     97  CG1 VAL A   8      13.146  12.465   3.407  1.00  0.95           C  
ATOM     98  CG2 VAL A   8      15.189  11.379   2.448  1.00  0.95           C  
ATOM     99  H   VAL A   8      13.908   9.352   0.990  1.00  0.95           H  
ATOM    100  HA  VAL A   8      13.604   9.746   3.797  1.00  0.95           H  
ATOM    101  HB  VAL A   8      13.307  11.668   1.454  1.00  0.95           H  
ATOM    102 1HG1 VAL A   8      13.517  13.446   3.113  1.00  0.95           H  
ATOM    103 2HG1 VAL A   8      12.057  12.465   3.378  1.00  0.95           H  
ATOM    104 3HG1 VAL A   8      13.482  12.238   4.419  1.00  0.95           H  
ATOM    105 1HG2 VAL A   8      15.578  12.353   2.153  1.00  0.95           H  
ATOM    106 2HG2 VAL A   8      15.547  11.131   3.447  1.00  0.95           H  
ATOM    107 3HG2 VAL A   8      15.531  10.622   1.742  1.00  0.95           H  
ATOM    108  N   ALA A   9      10.855  10.140   1.961  1.00  0.97           N  
ATOM    109  CA  ALA A   9       9.398  10.171   2.096  1.00  0.97           C  
ATOM    110  C   ALA A   9       8.917   8.924   2.848  1.00  0.97           C  
ATOM    111  O   ALA A   9       8.066   9.013   3.740  1.00  0.97           O  
ATOM    112  CB  ALA A   9       8.760  10.270   0.721  1.00  0.97           C  
ATOM    113  H   ALA A   9      11.268  10.143   1.027  1.00  0.97           H  
ATOM    114  HA  ALA A   9       9.119  11.044   2.684  1.00  0.97           H  
ATOM    115 1HB  ALA A   9       7.688  10.296   0.820  1.00  0.97           H  
ATOM    116 2HB  ALA A   9       9.101  11.171   0.223  1.00  0.97           H  
ATOM    117 3HB  ALA A   9       9.050   9.419   0.138  1.00  0.97           H  
ATOM    118  N   GLY A  10       9.544   7.780   2.551  1.00  0.99           N  
ATOM    119  CA  GLY A  10       9.247   6.511   3.203  1.00  0.99           C  
ATOM    120  C   GLY A  10       9.488   6.604   4.703  1.00  0.99           C  
ATOM    121  O   GLY A  10       8.612   6.273   5.514  1.00  0.99           O  
ATOM    122  H   GLY A  10      10.234   7.783   1.801  1.00  0.99           H  
ATOM    123 1HA  GLY A  10       8.217   6.228   3.019  1.00  0.99           H  
ATOM    124 2HA  GLY A  10       9.880   5.734   2.773  1.00  0.99           H  
ATOM    125  N   SER A  11      10.681   7.058   5.073  1.00  1.02           N  
ATOM    126  CA  SER A  11      11.041   7.175   6.472  1.00  1.02           C  
ATOM    127  C   SER A  11      10.097   8.132   7.189  1.00  1.02           C  
ATOM    128  O   SER A  11       9.634   7.839   8.297  1.00  1.02           O  
ATOM    129  CB  SER A  11      12.468   7.675   6.582  1.00  1.02           C  
ATOM    130  OG  SER A  11      13.368   6.736   6.055  1.00  1.02           O  
ATOM    131  H   SER A  11      11.359   7.311   4.356  1.00  1.02           H  
ATOM    132  HA  SER A  11      10.963   6.192   6.937  1.00  1.02           H  
ATOM    133 1HB  SER A  11      12.561   8.618   6.038  1.00  1.02           H  
ATOM    134 2HB  SER A  11      12.707   7.872   7.624  1.00  1.02           H  
ATOM    135  HG  SER A  11      13.146   6.673   5.107  1.00  1.02           H  
ATOM    136  N   ASN A  12       9.765   9.251   6.540  1.00  1.05           N  
ATOM    137  CA  ASN A  12       8.868  10.217   7.141  1.00  1.05           C  
ATOM    138  C   ASN A  12       7.470   9.634   7.335  1.00  1.05           C  
ATOM    139  O   ASN A  12       6.809   9.950   8.326  1.00  1.05           O  
ATOM    140  CB  ASN A  12       8.828  11.492   6.327  1.00  1.05           C  
ATOM    141  CG  ASN A  12      10.078  12.323   6.469  1.00  1.05           C  
ATOM    142  OD1 ASN A  12      10.848  12.172   7.426  1.00  1.05           O  
ATOM    143  ND2 ASN A  12      10.284  13.225   5.543  1.00  1.05           N  
ATOM    144  H   ASN A  12      10.170   9.448   5.624  1.00  1.05           H  
ATOM    145  HA  ASN A  12       9.252  10.466   8.129  1.00  1.05           H  
ATOM    146 1HB  ASN A  12       8.689  11.240   5.274  1.00  1.05           H  
ATOM    147 2HB  ASN A  12       7.975  12.089   6.639  1.00  1.05           H  
ATOM    148 1HD2 ASN A  12      11.084  13.823   5.602  1.00  1.05           H  
ATOM    149 2HD2 ASN A  12       9.638  13.323   4.791  1.00  1.05           H  
ATOM    150  N   SER A  13       7.023   8.760   6.419  1.00  1.08           N  
ATOM    151  CA  SER A  13       5.714   8.124   6.541  1.00  1.08           C  
ATOM    152  C   SER A  13       5.681   7.303   7.821  1.00  1.08           C  
ATOM    153  O   SER A  13       4.719   7.363   8.589  1.00  1.08           O  
ATOM    154  CB  SER A  13       5.411   7.256   5.328  1.00  1.08           C  
ATOM    155  OG  SER A  13       4.147   6.649   5.426  1.00  1.08           O  
ATOM    156  H   SER A  13       7.591   8.559   5.593  1.00  1.08           H  
ATOM    157  HA  SER A  13       4.951   8.899   6.610  1.00  1.08           H  
ATOM    158 1HB  SER A  13       5.455   7.875   4.425  1.00  1.08           H  
ATOM    159 2HB  SER A  13       6.169   6.492   5.227  1.00  1.08           H  
ATOM    160  HG  SER A  13       4.004   6.235   4.570  1.00  1.08           H  
ATOM    161  N   ASN A  14       6.748   6.542   8.079  1.00  1.12           N  
ATOM    162  CA  ASN A  14       6.767   5.754   9.306  1.00  1.12           C  
ATOM    163  C   ASN A  14       6.731   6.659  10.541  1.00  1.12           C  
ATOM    164  O   ASN A  14       5.976   6.398  11.479  1.00  1.12           O  
ATOM    165  CB  ASN A  14       7.978   4.844   9.339  1.00  1.12           C  
ATOM    166  CG  ASN A  14       7.850   3.664   8.398  1.00  1.12           C  
ATOM    167  OD1 ASN A  14       6.747   3.277   7.987  1.00  1.12           O  
ATOM    168  ND2 ASN A  14       8.969   3.083   8.047  1.00  1.12           N  
ATOM    169  H   ASN A  14       7.520   6.511   7.407  1.00  1.12           H  
ATOM    170  HA  ASN A  14       5.870   5.135   9.332  1.00  1.12           H  
ATOM    171 1HB  ASN A  14       8.864   5.419   9.061  1.00  1.12           H  
ATOM    172 2HB  ASN A  14       8.130   4.479  10.355  1.00  1.12           H  
ATOM    173 1HD2 ASN A  14       8.951   2.299   7.426  1.00  1.12           H  
ATOM    174 2HD2 ASN A  14       9.840   3.424   8.397  1.00  1.12           H  
ATOM    175  N   VAL A  15       7.462   7.776  10.505  1.00  1.19           N  
ATOM    176  CA  VAL A  15       7.474   8.700  11.641  1.00  1.19           C  
ATOM    177  C   VAL A  15       6.088   9.288  11.881  1.00  1.19           C  
ATOM    178  O   VAL A  15       5.595   9.347  13.012  1.00  1.19           O  
ATOM    179  CB  VAL A  15       8.473   9.829  11.399  1.00  1.19           C  
ATOM    180  CG1 VAL A  15       8.324  10.850  12.453  1.00  1.19           C  
ATOM    181  CG2 VAL A  15       9.875   9.269  11.394  1.00  1.19           C  
ATOM    182  H   VAL A  15       8.062   7.954   9.694  1.00  1.19           H  
ATOM    183  HA  VAL A  15       7.779   8.145  12.531  1.00  1.19           H  
ATOM    184  HB  VAL A  15       8.260  10.300  10.444  1.00  1.19           H  
ATOM    185 1HG1 VAL A  15       9.025  11.662  12.274  1.00  1.19           H  
ATOM    186 2HG1 VAL A  15       7.307  11.230  12.422  1.00  1.19           H  
ATOM    187 3HG1 VAL A  15       8.519  10.406  13.428  1.00  1.19           H  
ATOM    188 1HG2 VAL A  15      10.587  10.072  11.214  1.00  1.19           H  
ATOM    189 2HG2 VAL A  15      10.081   8.803  12.357  1.00  1.19           H  
ATOM    190 3HG2 VAL A  15       9.963   8.527  10.611  1.00  1.19           H  
ATOM    191  N   CYS A  16       5.457   9.687  10.792  1.00  1.33           N  
ATOM    192  CA  CYS A  16       4.117  10.240  10.802  1.00  1.33           C  
ATOM    193  C   CYS A  16       3.147   9.273  11.481  1.00  1.33           C  
ATOM    194  O   CYS A  16       2.398   9.659  12.385  1.00  1.33           O  
ATOM    195  CB  CYS A  16       3.687  10.528   9.363  1.00  1.33           C  
ATOM    196  SG  CYS A  16       2.060  11.185   9.181  1.00  1.33           S  
ATOM    197  H   CYS A  16       5.939   9.612   9.903  1.00  1.33           H  
ATOM    198  HA  CYS A  16       4.131  11.176  11.359  1.00  1.33           H  
ATOM    199 1HB  CYS A  16       4.386  11.234   8.914  1.00  1.33           H  
ATOM    200 2HB  CYS A  16       3.744   9.614   8.783  1.00  1.33           H  
ATOM    201  N   LYS A  17       3.199   8.001  11.080  1.00  1.51           N  
ATOM    202  CA  LYS A  17       2.348   6.993  11.690  1.00  1.51           C  
ATOM    203  C   LYS A  17       2.689   6.762  13.166  1.00  1.51           C  
ATOM    204  O   LYS A  17       1.788   6.587  13.990  1.00  1.51           O  
ATOM    205  CB  LYS A  17       2.452   5.687  10.930  1.00  1.51           C  
ATOM    206  CG  LYS A  17       1.822   5.736   9.575  1.00  1.51           C  
ATOM    207  CD  LYS A  17       1.949   4.412   8.883  1.00  1.51           C  
ATOM    208  CE  LYS A  17       1.330   4.478   7.539  1.00  1.51           C  
ATOM    209  NZ  LYS A  17       1.355   3.165   6.838  1.00  1.51           N  
ATOM    210  H   LYS A  17       3.828   7.737  10.319  1.00  1.51           H  
ATOM    211  HA  LYS A  17       1.315   7.344  11.631  1.00  1.51           H  
ATOM    212 1HB  LYS A  17       3.507   5.432  10.799  1.00  1.51           H  
ATOM    213 2HB  LYS A  17       1.986   4.890  11.503  1.00  1.51           H  
ATOM    214 1HG  LYS A  17       0.766   6.008   9.669  1.00  1.51           H  
ATOM    215 2HG  LYS A  17       2.319   6.503   8.978  1.00  1.51           H  
ATOM    216 1HD  LYS A  17       3.007   4.157   8.779  1.00  1.51           H  
ATOM    217 2HD  LYS A  17       1.455   3.637   9.467  1.00  1.51           H  
ATOM    218 1HE  LYS A  17       0.318   4.810   7.661  1.00  1.51           H  
ATOM    219 2HE  LYS A  17       1.872   5.211   6.936  1.00  1.51           H  
ATOM    220 1HZ  LYS A  17       0.918   3.262   5.930  1.00  1.51           H  
ATOM    221 2HZ  LYS A  17       2.311   2.859   6.724  1.00  1.51           H  
ATOM    222 3HZ  LYS A  17       0.839   2.482   7.381  1.00  1.51           H  
ATOM    223  N   ASP A  18       3.985   6.793  13.526  1.00  1.71           N  
ATOM    224  CA  ASP A  18       4.408   6.600  14.921  1.00  1.71           C  
ATOM    225  C   ASP A  18       3.820   7.678  15.829  1.00  1.71           C  
ATOM    226  O   ASP A  18       3.551   7.436  17.007  1.00  1.71           O  
ATOM    227  CB  ASP A  18       5.940   6.576  15.074  1.00  1.71           C  
ATOM    228  CG  ASP A  18       6.634   5.261  14.591  1.00  1.71           C  
ATOM    229  OD1 ASP A  18       5.959   4.278  14.358  1.00  1.71           O  
ATOM    230  OD2 ASP A  18       7.848   5.263  14.504  1.00  1.71           O  
ATOM    231  H   ASP A  18       4.700   6.923  12.810  1.00  1.71           H  
ATOM    232  HA  ASP A  18       4.029   5.637  15.258  1.00  1.71           H  
ATOM    233 1HB  ASP A  18       6.359   7.407  14.511  1.00  1.71           H  
ATOM    234 2HB  ASP A  18       6.195   6.738  16.118  1.00  1.71           H  
ATOM    235  N   TRP A  19       3.573   8.858  15.263  1.00  1.86           N  
ATOM    236  CA  TRP A  19       2.988   9.971  15.997  1.00  1.86           C  
ATOM    237  C   TRP A  19       1.464   9.843  16.165  1.00  1.86           C  
ATOM    238  O   TRP A  19       0.842  10.684  16.818  1.00  1.86           O  
ATOM    239  CB  TRP A  19       3.288  11.290  15.291  1.00  1.86           C  
ATOM    240  CG  TRP A  19       4.720  11.699  15.338  1.00  1.86           C  
ATOM    241  CD1 TRP A  19       5.660  11.296  16.233  1.00  1.86           C  
ATOM    242  CD2 TRP A  19       5.386  12.616  14.441  1.00  1.86           C  
ATOM    243  NE1 TRP A  19       6.859  11.906  15.967  1.00  1.86           N  
ATOM    244  CE2 TRP A  19       6.707  12.723  14.875  1.00  1.86           C  
ATOM    245  CE3 TRP A  19       4.968  13.348  13.322  1.00  1.86           C  
ATOM    246  CZ2 TRP A  19       7.624  13.545  14.237  1.00  1.86           C  
ATOM    247  CZ3 TRP A  19       5.886  14.164  12.677  1.00  1.86           C  
ATOM    248  CH2 TRP A  19       7.180  14.263  13.124  1.00  1.86           C  
ATOM    249  H   TRP A  19       3.859   9.001  14.292  1.00  1.86           H  
ATOM    250  HA  TRP A  19       3.439   9.997  16.987  1.00  1.86           H  
ATOM    251 1HB  TRP A  19       2.996  11.212  14.247  1.00  1.86           H  
ATOM    252 2HB  TRP A  19       2.689  12.082  15.734  1.00  1.86           H  
ATOM    253  HD1 TRP A  19       5.482  10.595  17.048  1.00  1.86           H  
ATOM    254  HE1 TRP A  19       7.712  11.778  16.488  1.00  1.86           H  
ATOM    255  HE3 TRP A  19       3.940  13.276  12.966  1.00  1.86           H  
ATOM    256  HZ2 TRP A  19       8.656  13.633  14.575  1.00  1.86           H  
ATOM    257  HZ3 TRP A  19       5.551  14.728  11.805  1.00  1.86           H  
ATOM    258  HH2 TRP A  19       7.876  14.914  12.595  1.00  1.86           H  
ATOM    259  N   GLY A  20       0.859   8.801  15.578  1.00  1.91           N  
ATOM    260  CA  GLY A  20      -0.583   8.589  15.662  1.00  1.91           C  
ATOM    261  C   GLY A  20      -1.383   9.200  14.507  1.00  1.91           C  
ATOM    262  O   GLY A  20      -2.612   9.280  14.579  1.00  1.91           O  
ATOM    263  H   GLY A  20       1.404   8.116  15.059  1.00  1.91           H  
ATOM    264 1HA  GLY A  20      -0.768   7.515  15.691  1.00  1.91           H  
ATOM    265 2HA  GLY A  20      -0.946   8.992  16.605  1.00  1.91           H  
ATOM    266  N   THR A  21      -0.707   9.641  13.452  1.00  1.84           N  
ATOM    267  CA  THR A  21      -1.379  10.244  12.309  1.00  1.84           C  
ATOM    268  C   THR A  21      -1.876   9.190  11.300  1.00  1.84           C  
ATOM    269  O   THR A  21      -1.198   8.196  11.031  1.00  1.84           O  
ATOM    270  CB  THR A  21      -0.471  11.281  11.657  1.00  1.84           C  
ATOM    271  OG1 THR A  21      -0.178  12.329  12.589  1.00  1.84           O  
ATOM    272  CG2 THR A  21      -1.105  11.873  10.475  1.00  1.84           C  
ATOM    273  H   THR A  21       0.311   9.552  13.406  1.00  1.84           H  
ATOM    274  HA  THR A  21      -2.256  10.777  12.676  1.00  1.84           H  
ATOM    275  HB  THR A  21       0.436  10.804  11.391  1.00  1.84           H  
ATOM    276  HG1 THR A  21       0.380  12.985  12.155  1.00  1.84           H  
ATOM    277 1HG2 THR A  21      -0.429  12.603  10.039  1.00  1.84           H  
ATOM    278 2HG2 THR A  21      -1.311  11.100   9.750  1.00  1.84           H  
ATOM    279 3HG2 THR A  21      -2.029  12.361  10.765  1.00  1.84           H  
ATOM    280  N   SER A  22      -3.097   9.397  10.784  1.00  1.65           N  
ATOM    281  CA  SER A  22      -3.737   8.488   9.826  1.00  1.65           C  
ATOM    282  C   SER A  22      -3.012   8.402   8.502  1.00  1.65           C  
ATOM    283  O   SER A  22      -2.328   9.345   8.106  1.00  1.65           O  
ATOM    284  CB  SER A  22      -5.137   8.981   9.500  1.00  1.65           C  
ATOM    285  OG  SER A  22      -5.100  10.201   8.743  1.00  1.65           O  
ATOM    286  H   SER A  22      -3.595  10.227  11.073  1.00  1.65           H  
ATOM    287  HA  SER A  22      -3.778   7.492  10.269  1.00  1.65           H  
ATOM    288 1HB  SER A  22      -5.676   8.218   8.939  1.00  1.65           H  
ATOM    289 2HB  SER A  22      -5.680   9.147  10.429  1.00  1.65           H  
ATOM    290  HG  SER A  22      -5.987  10.583   8.821  1.00  1.65           H  
ATOM    291  N   GLU A  23      -3.259   7.315   7.762  1.00  1.43           N  
ATOM    292  CA  GLU A  23      -2.659   7.162   6.445  1.00  1.43           C  
ATOM    293  C   GLU A  23      -3.056   8.258   5.482  1.00  1.43           C  
ATOM    294  O   GLU A  23      -2.219   8.751   4.744  1.00  1.43           O  
ATOM    295  CB  GLU A  23      -3.025   5.806   5.826  1.00  1.43           C  
ATOM    296  CG  GLU A  23      -2.316   4.641   6.450  1.00  1.43           C  
ATOM    297  CD  GLU A  23      -2.731   3.297   5.938  1.00  1.43           C  
ATOM    298  OE1 GLU A  23      -3.759   3.193   5.316  1.00  1.43           O  
ATOM    299  OE2 GLU A  23      -1.982   2.365   6.153  1.00  1.43           O  
ATOM    300  H   GLU A  23      -3.841   6.579   8.136  1.00  1.43           H  
ATOM    301  HA  GLU A  23      -1.576   7.198   6.566  1.00  1.43           H  
ATOM    302 1HB  GLU A  23      -4.098   5.640   5.916  1.00  1.43           H  
ATOM    303 2HB  GLU A  23      -2.782   5.815   4.760  1.00  1.43           H  
ATOM    304 1HG  GLU A  23      -1.282   4.766   6.195  1.00  1.43           H  
ATOM    305 2HG  GLU A  23      -2.416   4.681   7.534  1.00  1.43           H  
ATOM    306  N   ALA A  24      -4.306   8.702   5.505  1.00  1.22           N  
ATOM    307  CA  ALA A  24      -4.675   9.745   4.556  1.00  1.22           C  
ATOM    308  C   ALA A  24      -3.822  10.988   4.769  1.00  1.22           C  
ATOM    309  O   ALA A  24      -3.347  11.621   3.809  1.00  1.22           O  
ATOM    310  CB  ALA A  24      -6.135  10.098   4.710  1.00  1.22           C  
ATOM    311  H   ALA A  24      -4.980   8.306   6.142  1.00  1.22           H  
ATOM    312  HA  ALA A  24      -4.494   9.374   3.549  1.00  1.22           H  
ATOM    313 1HB  ALA A  24      -6.399  10.867   3.985  1.00  1.22           H  
ATOM    314 2HB  ALA A  24      -6.744   9.212   4.540  1.00  1.22           H  
ATOM    315 3HB  ALA A  24      -6.311  10.473   5.718  1.00  1.22           H  
ATOM    316  N   ILE A  25      -3.577  11.328   6.033  1.00  1.07           N  
ATOM    317  CA  ILE A  25      -2.768  12.500   6.281  1.00  1.07           C  
ATOM    318  C   ILE A  25      -1.307  12.249   5.961  1.00  1.07           C  
ATOM    319  O   ILE A  25      -0.671  13.070   5.302  1.00  1.07           O  
ATOM    320  CB  ILE A  25      -2.911  12.990   7.711  1.00  1.07           C  
ATOM    321  CG1 ILE A  25      -4.325  13.496   7.956  1.00  1.07           C  
ATOM    322  CG2 ILE A  25      -1.873  14.074   7.978  1.00  1.07           C  
ATOM    323  CD1 ILE A  25      -4.620  13.740   9.416  1.00  1.07           C  
ATOM    324  H   ILE A  25      -3.962  10.793   6.826  1.00  1.07           H  
ATOM    325  HA  ILE A  25      -3.118  13.298   5.627  1.00  1.07           H  
ATOM    326  HB  ILE A  25      -2.772  12.152   8.366  1.00  1.07           H  
ATOM    327 1HG1 ILE A  25      -4.467  14.428   7.411  1.00  1.07           H  
ATOM    328 2HG1 ILE A  25      -5.034  12.761   7.577  1.00  1.07           H  
ATOM    329 1HG2 ILE A  25      -1.952  14.421   9.004  1.00  1.07           H  
ATOM    330 2HG2 ILE A  25      -0.873  13.665   7.814  1.00  1.07           H  
ATOM    331 3HG2 ILE A  25      -2.031  14.913   7.303  1.00  1.07           H  
ATOM    332 1HD1 ILE A  25      -5.644  14.099   9.526  1.00  1.07           H  
ATOM    333 2HD1 ILE A  25      -4.501  12.808   9.969  1.00  1.07           H  
ATOM    334 3HD1 ILE A  25      -3.929  14.486   9.807  1.00  1.07           H  
ATOM    335  N   CYS A  26      -0.775  11.107   6.397  1.00  1.00           N  
ATOM    336  CA  CYS A  26       0.634  10.819   6.182  1.00  1.00           C  
ATOM    337  C   CYS A  26       0.965  10.719   4.706  1.00  1.00           C  
ATOM    338  O   CYS A  26       2.002  11.216   4.261  1.00  1.00           O  
ATOM    339  CB  CYS A  26       1.011   9.501   6.860  1.00  1.00           C  
ATOM    340  SG  CYS A  26       0.958   9.550   8.658  1.00  1.00           S  
ATOM    341  H   CYS A  26      -1.351  10.443   6.914  1.00  1.00           H  
ATOM    342  HA  CYS A  26       1.216  11.638   6.592  1.00  1.00           H  
ATOM    343 1HB  CYS A  26       0.326   8.722   6.530  1.00  1.00           H  
ATOM    344 2HB  CYS A  26       2.017   9.203   6.555  1.00  1.00           H  
ATOM    345  N   LEU A  27       0.072  10.128   3.918  1.00  0.98           N  
ATOM    346  CA  LEU A  27       0.293  10.015   2.486  1.00  0.98           C  
ATOM    347  C   LEU A  27       0.375  11.406   1.887  1.00  0.98           C  
ATOM    348  O   LEU A  27       1.261  11.703   1.080  1.00  0.98           O  
ATOM    349  CB  LEU A  27      -0.880   9.263   1.848  1.00  0.98           C  
ATOM    350  CG  LEU A  27      -1.007   7.753   2.153  1.00  0.98           C  
ATOM    351  CD1 LEU A  27      -2.382   7.314   1.715  1.00  0.98           C  
ATOM    352  CD2 LEU A  27       0.075   6.966   1.409  1.00  0.98           C  
ATOM    353  H   LEU A  27      -0.772   9.728   4.318  1.00  0.98           H  
ATOM    354  HA  LEU A  27       1.226   9.485   2.306  1.00  0.98           H  
ATOM    355 1HB  LEU A  27      -1.805   9.736   2.184  1.00  0.98           H  
ATOM    356 2HB  LEU A  27      -0.810   9.378   0.766  1.00  0.98           H  
ATOM    357  HG  LEU A  27      -0.899   7.576   3.210  1.00  0.98           H  
ATOM    358 1HD1 LEU A  27      -2.519   6.279   1.940  1.00  0.98           H  
ATOM    359 2HD1 LEU A  27      -3.123   7.890   2.259  1.00  0.98           H  
ATOM    360 3HD1 LEU A  27      -2.499   7.485   0.647  1.00  0.98           H  
ATOM    361 1HD2 LEU A  27      -0.027   5.905   1.615  1.00  0.98           H  
ATOM    362 2HD2 LEU A  27      -0.026   7.136   0.342  1.00  0.98           H  
ATOM    363 3HD2 LEU A  27       1.049   7.300   1.740  1.00  0.98           H  
ATOM    364  N   THR A  28      -0.500  12.312   2.343  1.00  0.96           N  
ATOM    365  CA  THR A  28      -0.460  13.664   1.826  1.00  0.96           C  
ATOM    366  C   THR A  28       0.834  14.381   2.230  1.00  0.96           C  
ATOM    367  O   THR A  28       1.555  14.902   1.376  1.00  0.96           O  
ATOM    368  CB  THR A  28      -1.669  14.470   2.342  1.00  0.96           C  
ATOM    369  OG1 THR A  28      -2.891  13.844   1.899  1.00  0.96           O  
ATOM    370  CG2 THR A  28      -1.609  15.897   1.829  1.00  0.96           C  
ATOM    371  H   THR A  28      -1.230  12.056   3.013  1.00  0.96           H  
ATOM    372  HA  THR A  28      -0.503  13.620   0.738  1.00  0.96           H  
ATOM    373  HB  THR A  28      -1.657  14.484   3.430  1.00  0.96           H  
ATOM    374  HG1 THR A  28      -3.027  13.008   2.407  1.00  0.96           H  
ATOM    375 1HG2 THR A  28      -2.465  16.452   2.206  1.00  0.96           H  
ATOM    376 2HG2 THR A  28      -0.688  16.367   2.177  1.00  0.96           H  
ATOM    377 3HG2 THR A  28      -1.626  15.894   0.741  1.00  0.96           H  
ATOM    378  N   GLU A  29       1.180  14.321   3.519  1.00  0.94           N  
ATOM    379  CA  GLU A  29       2.349  15.028   4.050  1.00  0.94           C  
ATOM    380  C   GLU A  29       3.670  14.582   3.432  1.00  0.94           C  
ATOM    381  O   GLU A  29       4.578  15.394   3.239  1.00  0.94           O  
ATOM    382  CB  GLU A  29       2.445  14.867   5.581  1.00  0.94           C  
ATOM    383  CG  GLU A  29       1.373  15.620   6.384  1.00  0.94           C  
ATOM    384  CD  GLU A  29       1.507  15.450   7.905  1.00  0.94           C  
ATOM    385  OE1 GLU A  29       2.356  14.707   8.341  1.00  0.94           O  
ATOM    386  OE2 GLU A  29       0.752  16.076   8.618  1.00  0.94           O  
ATOM    387  H   GLU A  29       0.572  13.815   4.161  1.00  0.94           H  
ATOM    388  HA  GLU A  29       2.223  16.087   3.830  1.00  0.94           H  
ATOM    389 1HB  GLU A  29       2.356  13.806   5.832  1.00  0.94           H  
ATOM    390 2HB  GLU A  29       3.422  15.202   5.921  1.00  0.94           H  
ATOM    391 1HG  GLU A  29       1.441  16.679   6.144  1.00  0.94           H  
ATOM    392 2HG  GLU A  29       0.393  15.272   6.069  1.00  0.94           H  
ATOM    393  N   THR A  30       3.777  13.297   3.120  1.00  0.92           N  
ATOM    394  CA  THR A  30       4.998  12.730   2.579  1.00  0.92           C  
ATOM    395  C   THR A  30       4.974  12.498   1.068  1.00  0.92           C  
ATOM    396  O   THR A  30       5.913  11.925   0.519  1.00  0.92           O  
ATOM    397  CB  THR A  30       5.305  11.421   3.308  1.00  0.92           C  
ATOM    398  OG1 THR A  30       4.236  10.501   3.123  1.00  0.92           O  
ATOM    399  CG2 THR A  30       5.454  11.693   4.779  1.00  0.92           C  
ATOM    400  H   THR A  30       2.996  12.670   3.321  1.00  0.92           H  
ATOM    401  HA  THR A  30       5.810  13.423   2.789  1.00  0.92           H  
ATOM    402  HB  THR A  30       6.226  10.987   2.917  1.00  0.92           H  
ATOM    403  HG1 THR A  30       3.437  10.855   3.553  1.00  0.92           H  
ATOM    404 1HG2 THR A  30       5.664  10.779   5.284  1.00  0.92           H  
ATOM    405 2HG2 THR A  30       6.265  12.394   4.935  1.00  0.92           H  
ATOM    406 3HG2 THR A  30       4.526  12.115   5.168  1.00  0.92           H  
ATOM    407  N   ASN A  31       3.911  12.931   0.386  1.00  0.90           N  
ATOM    408  CA  ASN A  31       3.766  12.720  -1.057  1.00  0.90           C  
ATOM    409  C   ASN A  31       3.865  11.249  -1.474  1.00  0.90           C  
ATOM    410  O   ASN A  31       4.451  10.942  -2.513  1.00  0.90           O  
ATOM    411  CB  ASN A  31       4.812  13.520  -1.821  1.00  0.90           C  
ATOM    412  CG  ASN A  31       4.653  15.009  -1.645  1.00  0.90           C  
ATOM    413  OD1 ASN A  31       3.560  15.564  -1.812  1.00  0.90           O  
ATOM    414  ND2 ASN A  31       5.733  15.669  -1.306  1.00  0.90           N  
ATOM    415  H   ASN A  31       3.167  13.437   0.871  1.00  0.90           H  
ATOM    416  HA  ASN A  31       2.771  13.068  -1.344  1.00  0.90           H  
ATOM    417 1HB  ASN A  31       5.815  13.234  -1.522  1.00  0.90           H  
ATOM    418 2HB  ASN A  31       4.723  13.289  -2.882  1.00  0.90           H  
ATOM    419 1HD2 ASN A  31       5.692  16.658  -1.168  1.00  0.90           H  
ATOM    420 2HD2 ASN A  31       6.596  15.181  -1.177  1.00  0.90           H  
ATOM    421  N   CYS A  32       3.272  10.356  -0.687  1.00  0.88           N  
ATOM    422  CA  CYS A  32       3.290   8.921  -0.975  1.00  0.88           C  
ATOM    423  C   CYS A  32       1.939   8.489  -1.535  1.00  0.88           C  
ATOM    424  O   CYS A  32       0.930   9.150  -1.291  1.00  0.88           O  
ATOM    425  CB  CYS A  32       3.659   8.118   0.277  1.00  0.88           C  
ATOM    426  SG  CYS A  32       5.343   8.443   0.921  1.00  0.88           S  
ATOM    427  H   CYS A  32       2.763  10.704   0.127  1.00  0.88           H  
ATOM    428  HA  CYS A  32       4.046   8.725  -1.731  1.00  0.88           H  
ATOM    429 1HB  CYS A  32       2.966   8.363   1.066  1.00  0.88           H  
ATOM    430 2HB  CYS A  32       3.561   7.052   0.069  1.00  0.88           H  
ATOM    431  N   ILE A  33       1.910   7.399  -2.301  1.00  0.87           N  
ATOM    432  CA  ILE A  33       0.648   6.941  -2.880  1.00  0.87           C  
ATOM    433  C   ILE A  33       0.192   5.571  -2.385  1.00  0.87           C  
ATOM    434  O   ILE A  33       0.973   4.621  -2.317  1.00  0.87           O  
ATOM    435  CB  ILE A  33       0.752   6.901  -4.414  1.00  0.87           C  
ATOM    436  CG1 ILE A  33       1.059   8.294  -4.957  1.00  0.87           C  
ATOM    437  CG2 ILE A  33      -0.551   6.385  -5.028  1.00  0.87           C  
ATOM    438  CD1 ILE A  33       1.389   8.287  -6.420  1.00  0.87           C  
ATOM    439  H   ILE A  33       2.772   6.890  -2.509  1.00  0.87           H  
ATOM    440  HA  ILE A  33      -0.128   7.657  -2.616  1.00  0.87           H  
ATOM    441  HB  ILE A  33       1.574   6.241  -4.702  1.00  0.87           H  
ATOM    442 1HG1 ILE A  33       0.202   8.945  -4.787  1.00  0.87           H  
ATOM    443 2HG1 ILE A  33       1.918   8.703  -4.426  1.00  0.87           H  
ATOM    444 1HG2 ILE A  33      -0.457   6.357  -6.111  1.00  0.87           H  
ATOM    445 2HG2 ILE A  33      -0.765   5.392  -4.671  1.00  0.87           H  
ATOM    446 3HG2 ILE A  33      -1.371   7.046  -4.753  1.00  0.87           H  
ATOM    447 1HD1 ILE A  33       1.610   9.301  -6.751  1.00  0.87           H  
ATOM    448 2HD1 ILE A  33       2.252   7.651  -6.585  1.00  0.87           H  
ATOM    449 3HD1 ILE A  33       0.542   7.900  -6.983  1.00  0.87           H  
ATOM    450  N   MET A  34      -1.072   5.472  -1.989  1.00  0.87           N  
ATOM    451  CA  MET A  34      -1.601   4.178  -1.572  1.00  0.87           C  
ATOM    452  C   MET A  34      -1.983   3.375  -2.814  1.00  0.87           C  
ATOM    453  O   MET A  34      -2.761   3.844  -3.650  1.00  0.87           O  
ATOM    454  CB  MET A  34      -2.774   4.368  -0.635  1.00  0.87           C  
ATOM    455  CG  MET A  34      -3.361   3.105  -0.072  1.00  0.87           C  
ATOM    456  SD  MET A  34      -2.199   2.221   0.990  1.00  0.87           S  
ATOM    457  CE  MET A  34      -2.013   3.302   2.390  1.00  0.87           C  
ATOM    458  H   MET A  34      -1.674   6.283  -2.018  1.00  0.87           H  
ATOM    459  HA  MET A  34      -0.823   3.629  -1.047  1.00  0.87           H  
ATOM    460 1HB  MET A  34      -2.449   4.946   0.192  1.00  0.87           H  
ATOM    461 2HB  MET A  34      -3.565   4.922  -1.139  1.00  0.87           H  
ATOM    462 1HG  MET A  34      -4.250   3.343   0.511  1.00  0.87           H  
ATOM    463 2HG  MET A  34      -3.651   2.444  -0.890  1.00  0.87           H  
ATOM    464 1HE  MET A  34      -1.335   2.850   3.114  1.00  0.87           H  
ATOM    465 2HE  MET A  34      -1.607   4.240   2.064  1.00  0.87           H  
ATOM    466 3HE  MET A  34      -2.984   3.465   2.862  1.00  0.87           H  
ATOM    467  N   ILE A  35      -1.395   2.195  -2.950  1.00  0.88           N  
ATOM    468  CA  ILE A  35      -1.586   1.349  -4.118  1.00  0.88           C  
ATOM    469  C   ILE A  35      -1.938  -0.106  -3.746  1.00  0.88           C  
ATOM    470  O   ILE A  35      -1.744  -0.531  -2.597  1.00  0.88           O  
ATOM    471  CB  ILE A  35      -0.291   1.285  -4.946  1.00  0.88           C  
ATOM    472  CG1 ILE A  35       0.752   0.662  -4.108  1.00  0.88           C  
ATOM    473  CG2 ILE A  35       0.159   2.673  -5.384  1.00  0.88           C  
ATOM    474  CD1 ILE A  35       1.915   0.291  -4.850  1.00  0.88           C  
ATOM    475  H   ILE A  35      -0.771   1.883  -2.210  1.00  0.88           H  
ATOM    476  HA  ILE A  35      -2.373   1.794  -4.712  1.00  0.88           H  
ATOM    477  HB  ILE A  35      -0.425   0.663  -5.814  1.00  0.88           H  
ATOM    478 1HG1 ILE A  35       1.050   1.370  -3.330  1.00  0.88           H  
ATOM    479 2HG1 ILE A  35       0.347  -0.221  -3.637  1.00  0.88           H  
ATOM    480 1HG2 ILE A  35       1.085   2.589  -5.952  1.00  0.88           H  
ATOM    481 2HG2 ILE A  35      -0.611   3.127  -6.006  1.00  0.88           H  
ATOM    482 3HG2 ILE A  35       0.335   3.291  -4.510  1.00  0.88           H  
ATOM    483 1HD1 ILE A  35       2.636  -0.161  -4.176  1.00  0.88           H  
ATOM    484 2HD1 ILE A  35       1.608  -0.426  -5.601  1.00  0.88           H  
ATOM    485 3HD1 ILE A  35       2.333   1.165  -5.321  1.00  0.88           H  
ATOM    486  N   PRO A  36      -2.464  -0.903  -4.697  1.00  0.89           N  
ATOM    487  CA  PRO A  36      -2.613  -2.343  -4.590  1.00  0.89           C  
ATOM    488  C   PRO A  36      -1.251  -2.985  -4.333  1.00  0.89           C  
ATOM    489  O   PRO A  36      -0.216  -2.496  -4.809  1.00  0.89           O  
ATOM    490  CB  PRO A  36      -3.194  -2.732  -5.953  1.00  0.89           C  
ATOM    491  CG  PRO A  36      -3.912  -1.484  -6.431  1.00  0.89           C  
ATOM    492  CD  PRO A  36      -3.074  -0.329  -5.929  1.00  0.89           C  
ATOM    493  HA  PRO A  36      -3.315  -2.579  -3.777  1.00  0.89           H  
ATOM    494 1HB  PRO A  36      -2.377  -3.046  -6.633  1.00  0.89           H  
ATOM    495 2HB  PRO A  36      -3.862  -3.597  -5.844  1.00  0.89           H  
ATOM    496 1HG  PRO A  36      -3.990  -1.502  -7.531  1.00  0.89           H  
ATOM    497 2HG  PRO A  36      -4.940  -1.468  -6.042  1.00  0.89           H  
ATOM    498 1HD  PRO A  36      -2.325  -0.065  -6.679  1.00  0.89           H  
ATOM    499 2HD  PRO A  36      -3.757   0.499  -5.699  1.00  0.89           H  
ATOM    500  N   GLU A  37      -1.258  -4.065  -3.566  1.00  0.90           N  
ATOM    501  CA  GLU A  37      -0.025  -4.739  -3.197  1.00  0.90           C  
ATOM    502  C   GLU A  37       0.834  -5.130  -4.387  1.00  0.90           C  
ATOM    503  O   GLU A  37       0.362  -5.736  -5.345  1.00  0.90           O  
ATOM    504  CB  GLU A  37      -0.337  -5.981  -2.355  1.00  0.90           C  
ATOM    505  CG  GLU A  37       0.895  -6.727  -1.840  1.00  0.90           C  
ATOM    506  CD  GLU A  37       0.559  -7.888  -0.936  1.00  0.90           C  
ATOM    507  OE1 GLU A  37      -0.603  -8.135  -0.716  1.00  0.90           O  
ATOM    508  OE2 GLU A  37       1.471  -8.526  -0.464  1.00  0.90           O  
ATOM    509  H   GLU A  37      -2.136  -4.423  -3.217  1.00  0.90           H  
ATOM    510  HA  GLU A  37       0.560  -4.052  -2.588  1.00  0.90           H  
ATOM    511 1HB  GLU A  37      -0.936  -5.692  -1.492  1.00  0.90           H  
ATOM    512 2HB  GLU A  37      -0.928  -6.681  -2.946  1.00  0.90           H  
ATOM    513 1HG  GLU A  37       1.452  -7.109  -2.693  1.00  0.90           H  
ATOM    514 2HG  GLU A  37       1.537  -6.031  -1.309  1.00  0.90           H  
ATOM    515  N   ALA A  38       2.117  -4.794  -4.267  1.00  0.91           N  
ATOM    516  CA  ALA A  38       3.201  -5.055  -5.216  1.00  0.91           C  
ATOM    517  C   ALA A  38       3.094  -4.368  -6.587  1.00  0.91           C  
ATOM    518  O   ALA A  38       3.830  -4.742  -7.499  1.00  0.91           O  
ATOM    519  CB  ALA A  38       3.319  -6.556  -5.441  1.00  0.91           C  
ATOM    520  H   ALA A  38       2.365  -4.292  -3.426  1.00  0.91           H  
ATOM    521  HA  ALA A  38       4.120  -4.705  -4.748  1.00  0.91           H  
ATOM    522 1HB  ALA A  38       4.170  -6.756  -6.089  1.00  0.91           H  
ATOM    523 2HB  ALA A  38       3.464  -7.057  -4.485  1.00  0.91           H  
ATOM    524 3HB  ALA A  38       2.418  -6.937  -5.915  1.00  0.91           H  
ATOM    525  N   ASP A  39       2.302  -3.298  -6.710  1.00  0.92           N  
ATOM    526  CA  ASP A  39       2.272  -2.531  -7.968  1.00  0.92           C  
ATOM    527  C   ASP A  39       3.062  -1.216  -7.917  1.00  0.92           C  
ATOM    528  O   ASP A  39       2.839  -0.318  -8.737  1.00  0.92           O  
ATOM    529  CB  ASP A  39       0.842  -2.256  -8.447  1.00  0.92           C  
ATOM    530  CG  ASP A  39       0.118  -3.505  -8.991  1.00  0.92           C  
ATOM    531  OD1 ASP A  39       0.744  -4.257  -9.704  1.00  0.92           O  
ATOM    532  OD2 ASP A  39      -1.048  -3.667  -8.730  1.00  0.92           O  
ATOM    533  H   ASP A  39       1.669  -3.036  -5.947  1.00  0.92           H  
ATOM    534  HA  ASP A  39       2.735  -3.146  -8.737  1.00  0.92           H  
ATOM    535 1HB  ASP A  39       0.257  -1.863  -7.606  1.00  0.92           H  
ATOM    536 2HB  ASP A  39       0.855  -1.492  -9.220  1.00  0.92           H  
ATOM    537  N   CYS A  40       3.961  -1.088  -6.942  1.00  0.92           N  
ATOM    538  CA  CYS A  40       4.781   0.115  -6.800  1.00  0.92           C  
ATOM    539  C   CYS A  40       5.693   0.233  -8.015  1.00  0.92           C  
ATOM    540  O   CYS A  40       6.305  -0.747  -8.436  1.00  0.92           O  
ATOM    541  CB  CYS A  40       5.576   0.094  -5.493  1.00  0.92           C  
ATOM    542  SG  CYS A  40       6.537   1.592  -5.150  1.00  0.92           S  
ATOM    543  H   CYS A  40       4.089  -1.855  -6.299  1.00  0.92           H  
ATOM    544  HA  CYS A  40       4.126   0.981  -6.793  1.00  0.92           H  
ATOM    545 1HB  CYS A  40       4.913  -0.072  -4.652  1.00  0.92           H  
ATOM    546 2HB  CYS A  40       6.273  -0.742  -5.515  1.00  0.92           H  
ATOM    547  N   GLN A  41       5.747   1.420  -8.603  1.00  0.94           N  
ATOM    548  CA  GLN A  41       6.493   1.643  -9.840  1.00  0.94           C  
ATOM    549  C   GLN A  41       7.957   2.031  -9.658  1.00  0.94           C  
ATOM    550  O   GLN A  41       8.378   2.475  -8.596  1.00  0.94           O  
ATOM    551  CB  GLN A  41       5.770   2.696 -10.678  1.00  0.94           C  
ATOM    552  CG  GLN A  41       4.368   2.274 -11.082  1.00  0.94           C  
ATOM    553  CD  GLN A  41       4.369   1.059 -12.002  1.00  0.94           C  
ATOM    554  OE1 GLN A  41       4.924   1.108 -13.109  1.00  0.94           O  
ATOM    555  NE2 GLN A  41       3.756  -0.035 -11.552  1.00  0.94           N  
ATOM    556  H   GLN A  41       5.234   2.185  -8.185  1.00  0.94           H  
ATOM    557  HA  GLN A  41       6.478   0.709 -10.401  1.00  0.94           H  
ATOM    558 1HB  GLN A  41       5.679   3.611 -10.117  1.00  0.94           H  
ATOM    559 2HB  GLN A  41       6.340   2.916 -11.579  1.00  0.94           H  
ATOM    560 1HG  GLN A  41       3.806   2.013 -10.181  1.00  0.94           H  
ATOM    561 2HG  GLN A  41       3.881   3.099 -11.601  1.00  0.94           H  
ATOM    562 1HE2 GLN A  41       3.725  -0.863 -12.110  1.00  0.94           H  
ATOM    563 2HE2 GLN A  41       3.317  -0.043 -10.625  1.00  0.94           H  
ATOM    564  N   ASP A  42       8.721   1.904 -10.749  1.00  0.98           N  
ATOM    565  CA  ASP A  42      10.164   2.199 -10.811  1.00  0.98           C  
ATOM    566  C   ASP A  42      10.554   3.633 -10.440  1.00  0.98           C  
ATOM    567  O   ASP A  42      11.706   3.904 -10.108  1.00  0.98           O  
ATOM    568  CB  ASP A  42      10.692   1.914 -12.215  1.00  0.98           C  
ATOM    569  CG  ASP A  42      10.752   0.424 -12.562  1.00  0.98           C  
ATOM    570  OD1 ASP A  42      10.610  -0.388 -11.677  1.00  0.98           O  
ATOM    571  OD2 ASP A  42      10.937   0.116 -13.715  1.00  0.98           O  
ATOM    572  H   ASP A  42       8.283   1.541 -11.585  1.00  0.98           H  
ATOM    573  HA  ASP A  42      10.666   1.529 -10.111  1.00  0.98           H  
ATOM    574 1HB  ASP A  42      10.059   2.422 -12.947  1.00  0.98           H  
ATOM    575 2HB  ASP A  42      11.694   2.334 -12.312  1.00  0.98           H  
ATOM    576  N   ASP A  43       9.597   4.547 -10.503  1.00  1.06           N  
ATOM    577  CA  ASP A  43       9.820   5.952 -10.187  1.00  1.06           C  
ATOM    578  C   ASP A  43       9.736   6.216  -8.683  1.00  1.06           C  
ATOM    579  O   ASP A  43       9.928   7.346  -8.234  1.00  1.06           O  
ATOM    580  CB  ASP A  43       8.778   6.811 -10.895  1.00  1.06           C  
ATOM    581  CG  ASP A  43       8.945   6.828 -12.411  1.00  1.06           C  
ATOM    582  OD1 ASP A  43      10.038   6.623 -12.887  1.00  1.06           O  
ATOM    583  OD2 ASP A  43       7.965   7.025 -13.082  1.00  1.06           O  
ATOM    584  H   ASP A  43       8.673   4.250 -10.773  1.00  1.06           H  
ATOM    585  HA  ASP A  43      10.815   6.232 -10.532  1.00  1.06           H  
ATOM    586 1HB  ASP A  43       7.786   6.436 -10.663  1.00  1.06           H  
ATOM    587 2HB  ASP A  43       8.834   7.833 -10.520  1.00  1.06           H  
ATOM    588  N   TYR A  44       9.407   5.181  -7.913  1.00  1.20           N  
ATOM    589  CA  TYR A  44       9.225   5.309  -6.479  1.00  1.20           C  
ATOM    590  C   TYR A  44      10.185   4.415  -5.703  1.00  1.20           C  
ATOM    591  O   TYR A  44      10.600   3.362  -6.178  1.00  1.20           O  
ATOM    592  CB  TYR A  44       7.795   4.930  -6.167  1.00  1.20           C  
ATOM    593  CG  TYR A  44       6.769   5.830  -6.798  1.00  1.20           C  
ATOM    594  CD1 TYR A  44       6.426   5.612  -8.105  1.00  1.20           C  
ATOM    595  CD2 TYR A  44       6.154   6.831  -6.084  1.00  1.20           C  
ATOM    596  CE1 TYR A  44       5.491   6.404  -8.719  1.00  1.20           C  
ATOM    597  CE2 TYR A  44       5.220   7.633  -6.681  1.00  1.20           C  
ATOM    598  CZ  TYR A  44       4.888   7.424  -8.006  1.00  1.20           C  
ATOM    599  OH  TYR A  44       3.956   8.223  -8.626  1.00  1.20           O  
ATOM    600  H   TYR A  44       9.256   4.259  -8.321  1.00  1.20           H  
ATOM    601  HA  TYR A  44       9.424   6.332  -6.190  1.00  1.20           H  
ATOM    602 1HB  TYR A  44       7.637   3.933  -6.552  1.00  1.20           H  
ATOM    603 2HB  TYR A  44       7.634   4.905  -5.100  1.00  1.20           H  
ATOM    604  HD1 TYR A  44       6.912   4.810  -8.652  1.00  1.20           H  
ATOM    605  HD2 TYR A  44       6.401   6.987  -5.058  1.00  1.20           H  
ATOM    606  HE1 TYR A  44       5.230   6.231  -9.763  1.00  1.20           H  
ATOM    607  HE2 TYR A  44       4.737   8.430  -6.110  1.00  1.20           H  
ATOM    608  HH  TYR A  44       3.656   8.900  -8.015  1.00  1.20           H  
ATOM    609  N   ALA A  45      10.569   4.848  -4.509  1.00  1.39           N  
ATOM    610  CA  ALA A  45      11.429   4.034  -3.655  1.00  1.39           C  
ATOM    611  C   ALA A  45      10.694   2.819  -3.110  1.00  1.39           C  
ATOM    612  O   ALA A  45      11.276   1.735  -3.016  1.00  1.39           O  
ATOM    613  CB  ALA A  45      11.951   4.856  -2.507  1.00  1.39           C  
ATOM    614  H   ALA A  45      10.188   5.720  -4.155  1.00  1.39           H  
ATOM    615  HA  ALA A  45      12.266   3.681  -4.256  1.00  1.39           H  
ATOM    616 1HB  ALA A  45      12.608   4.248  -1.888  1.00  1.39           H  
ATOM    617 2HB  ALA A  45      12.501   5.696  -2.900  1.00  1.39           H  
ATOM    618 3HB  ALA A  45      11.107   5.208  -1.907  1.00  1.39           H  
ATOM    619  N   ASN A  46       9.421   3.043  -2.756  1.00  1.62           N  
ATOM    620  CA  ASN A  46       8.499   2.077  -2.150  1.00  1.62           C  
ATOM    621  C   ASN A  46       8.427   2.336  -0.651  1.00  1.62           C  
ATOM    622  O   ASN A  46       7.712   3.244  -0.225  1.00  1.62           O  
ATOM    623  OXT ASN A  46       9.327   1.897   0.066  1.00  1.62           O  
ATOM    624  CB  ASN A  46       8.863   0.619  -2.444  1.00  1.62           C  
ATOM    625  CG  ASN A  46       7.758  -0.365  -2.066  1.00  1.62           C  
ATOM    626  OD1 ASN A  46       6.564  -0.060  -2.154  1.00  1.62           O  
ATOM    627  ND2 ASN A  46       8.150  -1.547  -1.650  1.00  1.62           N  
ATOM    628  H   ASN A  46       9.074   3.991  -2.910  1.00  1.62           H  
ATOM    629  HA  ASN A  46       7.506   2.257  -2.545  1.00  1.62           H  
ATOM    630 1HB  ASN A  46       9.094   0.495  -3.506  1.00  1.62           H  
ATOM    631 2HB  ASN A  46       9.740   0.333  -1.869  1.00  1.62           H  
ATOM    632 1HD2 ASN A  46       7.473  -2.235  -1.390  1.00  1.62           H  
ATOM    633 2HD2 ASN A  46       9.126  -1.758  -1.594  1.00  1.62           H  
TER     634
ENDMDL

REMARK ID 699357 MODEL 2 3NIR_30pct_32028_rep2
PFRMAT TS
TARGET 3NIR_30pct_32028_rep2
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   THR A   1       0.075  -2.115   1.534  1.00  0.96           N  
ATOM      2  CA  THR A   1       1.510  -1.846   1.597  1.00  0.96           C  
ATOM      3  C   THR A   1       1.918  -0.480   1.077  1.00  0.96           C  
ATOM      4  O   THR A   1       1.461  -0.020   0.035  1.00  0.96           O  
ATOM      5  CB  THR A   1       2.310  -2.917   0.846  1.00  0.96           C  
ATOM      6  OG1 THR A   1       2.127  -4.178   1.483  1.00  0.96           O  
ATOM      7  CG2 THR A   1       3.783  -2.588   0.776  1.00  0.96           C  
ATOM      8 1H   THR A   1      -0.114  -3.009   1.968  1.00  0.96           H  
ATOM      9 2H   THR A   1      -0.425  -1.399   2.036  1.00  0.96           H  
ATOM     10 3H   THR A   1      -0.260  -2.133   0.569  1.00  0.96           H  
ATOM     11  HA  THR A   1       1.804  -1.896   2.645  1.00  0.96           H  
ATOM     12  HB  THR A   1       1.925  -2.986  -0.164  1.00  0.96           H  
ATOM     13  HG1 THR A   1       1.323  -4.579   1.114  1.00  0.96           H  
ATOM     14 1HG2 THR A   1       4.302  -3.368   0.222  1.00  0.96           H  
ATOM     15 2HG2 THR A   1       3.921  -1.647   0.275  1.00  0.96           H  
ATOM     16 3HG2 THR A   1       4.193  -2.522   1.779  1.00  0.96           H  
ATOM     17  N   SER A   2       2.768   0.199   1.837  1.00  0.92           N  
ATOM     18  CA  SER A   2       3.298   1.490   1.410  1.00  0.92           C  
ATOM     19  C   SER A   2       4.646   1.257   0.725  1.00  0.92           C  
ATOM     20  O   SER A   2       5.576   0.751   1.348  1.00  0.92           O  
ATOM     21  CB  SER A   2       3.442   2.411   2.601  1.00  0.92           C  
ATOM     22  OG  SER A   2       4.049   3.618   2.241  1.00  0.92           O  
ATOM     23  H   SER A   2       3.098  -0.201   2.704  1.00  0.92           H  
ATOM     24  HA  SER A   2       2.619   1.943   0.688  1.00  0.92           H  
ATOM     25 1HB  SER A   2       2.456   2.611   3.020  1.00  0.92           H  
ATOM     26 2HB  SER A   2       4.035   1.919   3.371  1.00  0.92           H  
ATOM     27  HG  SER A   2       4.938   3.386   1.946  1.00  0.92           H  
ATOM     28  N   CYS A   3       4.738   1.585  -0.560  1.00  0.89           N  
ATOM     29  CA  CYS A   3       5.947   1.337  -1.333  1.00  0.89           C  
ATOM     30  C   CYS A   3       6.660   2.641  -1.665  1.00  0.89           C  
ATOM     31  O   CYS A   3       6.255   3.385  -2.561  1.00  0.89           O  
ATOM     32  CB  CYS A   3       5.613   0.596  -2.619  1.00  0.89           C  
ATOM     33  SG  CYS A   3       4.795  -0.961  -2.344  1.00  0.89           S  
ATOM     34  H   CYS A   3       3.934   1.995  -1.021  1.00  0.89           H  
ATOM     35  HA  CYS A   3       6.617   0.715  -0.742  1.00  0.89           H  
ATOM     36 1HB  CYS A   3       4.966   1.218  -3.242  1.00  0.89           H  
ATOM     37 2HB  CYS A   3       6.525   0.400  -3.175  1.00  0.89           H  
ATOM     38  N   CYS A   4       7.681   2.927  -0.897  1.00  0.86           N  
ATOM     39  CA  CYS A   4       8.450   4.156  -0.977  1.00  0.86           C  
ATOM     40  C   CYS A   4       9.546   4.103  -2.040  1.00  0.86           C  
ATOM     41  O   CYS A   4      10.187   3.071  -2.203  1.00  0.86           O  
ATOM     42  CB  CYS A   4       9.046   4.443   0.386  1.00  0.86           C  
ATOM     43  SG  CYS A   4       7.792   4.815   1.620  1.00  0.86           S  
ATOM     44  H   CYS A   4       7.920   2.253  -0.180  1.00  0.86           H  
ATOM     45  HA  CYS A   4       7.752   4.949  -1.221  1.00  0.86           H  
ATOM     46 1HB  CYS A   4       9.615   3.574   0.731  1.00  0.86           H  
ATOM     47 2HB  CYS A   4       9.725   5.271   0.327  1.00  0.86           H  
ATOM     48  N   PRO A   5       9.833   5.226  -2.747  1.00  0.85           N  
ATOM     49  CA  PRO A   5      10.850   5.382  -3.792  1.00  0.85           C  
ATOM     50  C   PRO A   5      12.277   5.170  -3.287  1.00  0.85           C  
ATOM     51  O   PRO A   5      13.192   4.909  -4.069  1.00  0.85           O  
ATOM     52  CB  PRO A   5      10.637   6.830  -4.257  1.00  0.85           C  
ATOM     53  CG  PRO A   5       9.981   7.516  -3.095  1.00  0.85           C  
ATOM     54  CD  PRO A   5       9.101   6.474  -2.467  1.00  0.85           C  
ATOM     55  HA  PRO A   5      10.632   4.705  -4.623  1.00  0.85           H  
ATOM     56 1HB  PRO A   5      11.604   7.280  -4.528  1.00  0.85           H  
ATOM     57 2HB  PRO A   5      10.012   6.841  -5.165  1.00  0.85           H  
ATOM     58 1HG  PRO A   5      10.740   7.901  -2.398  1.00  0.85           H  
ATOM     59 2HG  PRO A   5       9.398   8.386  -3.440  1.00  0.85           H  
ATOM     60 1HD  PRO A   5       9.031   6.710  -1.400  1.00  0.85           H  
ATOM     61 2HD  PRO A   5       8.123   6.454  -2.961  1.00  0.85           H  
ATOM     62  N   SER A   6      12.469   5.284  -1.981  1.00  0.86           N  
ATOM     63  CA  SER A   6      13.782   5.102  -1.392  1.00  0.86           C  
ATOM     64  C   SER A   6      13.670   4.652   0.045  1.00  0.86           C  
ATOM     65  O   SER A   6      12.656   4.899   0.700  1.00  0.86           O  
ATOM     66  CB  SER A   6      14.571   6.400  -1.447  1.00  0.86           C  
ATOM     67  OG  SER A   6      13.991   7.406  -0.621  1.00  0.86           O  
ATOM     68  H   SER A   6      11.690   5.496  -1.382  1.00  0.86           H  
ATOM     69  HA  SER A   6      14.316   4.335  -1.956  1.00  0.86           H  
ATOM     70 1HB  SER A   6      15.598   6.218  -1.134  1.00  0.86           H  
ATOM     71 2HB  SER A   6      14.603   6.752  -2.477  1.00  0.86           H  
ATOM     72  HG  SER A   6      14.422   8.232  -0.880  1.00  0.86           H  
ATOM     73  N   ILE A   7      14.760   4.095   0.561  1.00  0.88           N  
ATOM     74  CA  ILE A   7      14.836   3.667   1.950  1.00  0.88           C  
ATOM     75  C   ILE A   7      14.647   4.848   2.882  1.00  0.88           C  
ATOM     76  O   ILE A   7      14.021   4.723   3.939  1.00  0.88           O  
ATOM     77  CB  ILE A   7      16.164   2.965   2.240  1.00  0.88           C  
ATOM     78  CG1 ILE A   7      16.238   1.667   1.417  1.00  0.88           C  
ATOM     79  CG2 ILE A   7      16.289   2.691   3.728  1.00  0.88           C  
ATOM     80  CD1 ILE A   7      15.122   0.681   1.735  1.00  0.88           C  
ATOM     81  H   ILE A   7      15.555   3.935  -0.042  1.00  0.88           H  
ATOM     82  HA  ILE A   7      14.030   2.957   2.137  1.00  0.88           H  
ATOM     83  HB  ILE A   7      16.988   3.603   1.924  1.00  0.88           H  
ATOM     84 1HG1 ILE A   7      16.183   1.917   0.359  1.00  0.88           H  
ATOM     85 2HG1 ILE A   7      17.193   1.178   1.610  1.00  0.88           H  
ATOM     86 1HG2 ILE A   7      17.239   2.197   3.928  1.00  0.88           H  
ATOM     87 2HG2 ILE A   7      16.247   3.633   4.277  1.00  0.88           H  
ATOM     88 3HG2 ILE A   7      15.469   2.047   4.051  1.00  0.88           H  
ATOM     89 1HD1 ILE A   7      15.232  -0.212   1.119  1.00  0.88           H  
ATOM     90 2HD1 ILE A   7      15.170   0.400   2.786  1.00  0.88           H  
ATOM     91 3HD1 ILE A   7      14.148   1.137   1.533  1.00  0.88           H  
ATOM     92  N   VAL A   8      15.209   5.991   2.504  1.00  0.90           N  
ATOM     93  CA  VAL A   8      15.066   7.191   3.302  1.00  0.90           C  
ATOM     94  C   VAL A   8      13.600   7.596   3.388  1.00  0.90           C  
ATOM     95  O   VAL A   8      13.105   7.902   4.473  1.00  0.90           O  
ATOM     96  CB  VAL A   8      15.885   8.337   2.702  1.00  0.90           C  
ATOM     97  CG1 VAL A   8      15.562   9.622   3.431  1.00  0.90           C  
ATOM     98  CG2 VAL A   8      17.364   7.997   2.803  1.00  0.90           C  
ATOM     99  H   VAL A   8      15.718   6.027   1.632  1.00  0.90           H  
ATOM    100  HA  VAL A   8      15.434   6.985   4.309  1.00  0.90           H  
ATOM    101  HB  VAL A   8      15.609   8.471   1.657  1.00  0.90           H  
ATOM    102 1HG1 VAL A   8      16.135  10.441   2.999  1.00  0.90           H  
ATOM    103 2HG1 VAL A   8      14.498   9.832   3.334  1.00  0.90           H  
ATOM    104 3HG1 VAL A   8      15.816   9.518   4.486  1.00  0.90           H  
ATOM    105 1HG2 VAL A   8      17.955   8.805   2.372  1.00  0.90           H  
ATOM    106 2HG2 VAL A   8      17.636   7.867   3.851  1.00  0.90           H  
ATOM    107 3HG2 VAL A   8      17.561   7.073   2.260  1.00  0.90           H  
ATOM    108  N   ALA A   9      12.885   7.582   2.250  1.00  0.93           N  
ATOM    109  CA  ALA A   9      11.460   7.920   2.276  1.00  0.93           C  
ATOM    110  C   ALA A   9      10.713   6.935   3.185  1.00  0.93           C  
ATOM    111  O   ALA A   9       9.852   7.335   3.976  1.00  0.93           O  
ATOM    112  CB  ALA A   9      10.906   7.910   0.859  1.00  0.93           C  
ATOM    113  H   ALA A   9      13.323   7.336   1.360  1.00  0.93           H  
ATOM    114  HA  ALA A   9      11.341   8.916   2.694  1.00  0.93           H  
ATOM    115 1HB  ALA A   9       9.853   8.161   0.873  1.00  0.93           H  
ATOM    116 2HB  ALA A   9      11.442   8.632   0.253  1.00  0.93           H  
ATOM    117 3HB  ALA A   9      11.041   6.941   0.437  1.00  0.93           H  
ATOM    118  N   GLY A  10      11.122   5.662   3.137  1.00  0.95           N  
ATOM    119  CA  GLY A  10      10.568   4.601   3.973  1.00  0.95           C  
ATOM    120  C   GLY A  10      10.739   4.939   5.445  1.00  0.95           C  
ATOM    121  O   GLY A  10       9.775   4.932   6.222  1.00  0.95           O  
ATOM    122  H   GLY A  10      11.830   5.406   2.450  1.00  0.95           H  
ATOM    123 1HA  GLY A  10       9.519   4.456   3.758  1.00  0.95           H  
ATOM    124 2HA  GLY A  10      11.074   3.662   3.743  1.00  0.95           H  
ATOM    125  N   SER A  11      11.974   5.248   5.829  1.00  0.98           N  
ATOM    126  CA  SER A  11      12.270   5.579   7.209  1.00  0.98           C  
ATOM    127  C   SER A  11      11.477   6.805   7.643  1.00  0.98           C  
ATOM    128  O   SER A  11      10.914   6.826   8.744  1.00  0.98           O  
ATOM    129  CB  SER A  11      13.756   5.842   7.357  1.00  0.98           C  
ATOM    130  OG  SER A  11      14.498   4.676   7.108  1.00  0.98           O  
ATOM    131  H   SER A  11      12.724   5.231   5.140  1.00  0.98           H  
ATOM    132  HA  SER A  11      11.987   4.737   7.838  1.00  0.98           H  
ATOM    133 1HB  SER A  11      14.056   6.624   6.656  1.00  0.98           H  
ATOM    134 2HB  SER A  11      13.963   6.205   8.361  1.00  0.98           H  
ATOM    135  HG  SER A  11      14.336   4.463   6.171  1.00  0.98           H  
ATOM    136  N   ASN A  12      11.381   7.807   6.766  1.00  1.01           N  
ATOM    137  CA  ASN A  12      10.640   9.012   7.089  1.00  1.01           C  
ATOM    138  C   ASN A  12       9.152   8.716   7.274  1.00  1.01           C  
ATOM    139  O   ASN A  12       8.504   9.341   8.115  1.00  1.01           O  
ATOM    140  CB  ASN A  12      10.869  10.078   6.040  1.00  1.01           C  
ATOM    141  CG  ASN A  12      12.247  10.699   6.118  1.00  1.01           C  
ATOM    142  OD1 ASN A  12      12.927  10.635   7.150  1.00  1.01           O  
ATOM    143  ND2 ASN A  12      12.664  11.323   5.044  1.00  1.01           N  
ATOM    144  H   ASN A  12      11.863   7.742   5.867  1.00  1.01           H  
ATOM    145  HA  ASN A  12      11.013   9.393   8.039  1.00  1.01           H  
ATOM    146 1HB  ASN A  12      10.736   9.640   5.051  1.00  1.01           H  
ATOM    147 2HB  ASN A  12      10.125  10.860   6.157  1.00  1.01           H  
ATOM    148 1HD2 ASN A  12      13.557  11.773   5.046  1.00  1.01           H  
ATOM    149 2HD2 ASN A  12      12.086  11.359   4.232  1.00  1.01           H  
ATOM    150  N   SER A  13       8.608   7.749   6.519  1.00  1.04           N  
ATOM    151  CA  SER A  13       7.203   7.372   6.656  1.00  1.04           C  
ATOM    152  C   SER A  13       6.968   6.856   8.066  1.00  1.04           C  
ATOM    153  O   SER A  13       5.993   7.230   8.721  1.00  1.04           O  
ATOM    154  CB  SER A  13       6.808   6.330   5.622  1.00  1.04           C  
ATOM    155  OG  SER A  13       5.452   5.974   5.737  1.00  1.04           O  
ATOM    156  H   SER A  13       9.175   7.287   5.805  1.00  1.04           H  
ATOM    157  HA  SER A  13       6.584   8.257   6.505  1.00  1.04           H  
ATOM    158 1HB  SER A  13       7.001   6.728   4.619  1.00  1.04           H  
ATOM    159 2HB  SER A  13       7.422   5.447   5.737  1.00  1.04           H  
ATOM    160  HG  SER A  13       5.268   5.437   4.962  1.00  1.04           H  
ATOM    161  N   ASN A  14       7.872   6.002   8.559  1.00  1.07           N  
ATOM    162  CA  ASN A  14       7.698   5.497   9.918  1.00  1.07           C  
ATOM    163  C   ASN A  14       7.769   6.638  10.938  1.00  1.07           C  
ATOM    164  O   ASN A  14       6.945   6.710  11.851  1.00  1.07           O  
ATOM    165  CB  ASN A  14       8.731   4.436  10.231  1.00  1.07           C  
ATOM    166  CG  ASN A  14       8.450   3.119   9.539  1.00  1.07           C  
ATOM    167  OD1 ASN A  14       7.316   2.831   9.131  1.00  1.07           O  
ATOM    168  ND2 ASN A  14       9.471   2.312   9.397  1.00  1.07           N  
ATOM    169  H   ASN A  14       8.656   5.707   7.970  1.00  1.07           H  
ATOM    170  HA  ASN A  14       6.708   5.051   9.998  1.00  1.07           H  
ATOM    171 1HB  ASN A  14       9.715   4.792   9.919  1.00  1.07           H  
ATOM    172 2HB  ASN A  14       8.769   4.274  11.309  1.00  1.07           H  
ATOM    173 1HD2 ASN A  14       9.350   1.428   8.945  1.00  1.07           H  
ATOM    174 2HD2 ASN A  14      10.371   2.581   9.737  1.00  1.07           H  
ATOM    175  N   VAL A  15       8.689   7.585  10.726  1.00  1.14           N  
ATOM    176  CA  VAL A  15       8.815   8.717  11.643  1.00  1.14           C  
ATOM    177  C   VAL A  15       7.543   9.547  11.650  1.00  1.14           C  
ATOM    178  O   VAL A  15       7.043   9.944  12.701  1.00  1.14           O  
ATOM    179  CB  VAL A  15       9.994   9.606  11.250  1.00  1.14           C  
ATOM    180  CG1 VAL A  15       9.964  10.848  12.062  1.00  1.14           C  
ATOM    181  CG2 VAL A  15      11.285   8.853  11.468  1.00  1.14           C  
ATOM    182  H   VAL A  15       9.343   7.483   9.946  1.00  1.14           H  
ATOM    183  HA  VAL A  15       8.988   8.328  12.647  1.00  1.14           H  
ATOM    184  HB  VAL A  15       9.901   9.888  10.206  1.00  1.14           H  
ATOM    185 1HG1 VAL A  15      10.792  11.493  11.777  1.00  1.14           H  
ATOM    186 2HG1 VAL A  15       9.022  11.353  11.872  1.00  1.14           H  
ATOM    187 3HG1 VAL A  15      10.039  10.600  13.120  1.00  1.14           H  
ATOM    188 1HG2 VAL A  15      12.126   9.482  11.183  1.00  1.14           H  
ATOM    189 2HG2 VAL A  15      11.371   8.579  12.519  1.00  1.14           H  
ATOM    190 3HG2 VAL A  15      11.285   7.957  10.863  1.00  1.14           H  
ATOM    191  N   CYS A  16       7.009   9.784  10.467  1.00  1.27           N  
ATOM    192  CA  CYS A  16       5.768  10.511  10.295  1.00  1.27           C  
ATOM    193  C   CYS A  16       4.631   9.847  11.072  1.00  1.27           C  
ATOM    194  O   CYS A  16       3.947  10.489  11.876  1.00  1.27           O  
ATOM    195  CB  CYS A  16       5.437  10.581   8.800  1.00  1.27           C  
ATOM    196  SG  CYS A  16       3.922  11.395   8.403  1.00  1.27           S  
ATOM    197  H   CYS A  16       7.493   9.444   9.644  1.00  1.27           H  
ATOM    198  HA  CYS A  16       5.905  11.525  10.668  1.00  1.27           H  
ATOM    199 1HB  CYS A  16       6.242  11.098   8.277  1.00  1.27           H  
ATOM    200 2HB  CYS A  16       5.391   9.576   8.397  1.00  1.27           H  
ATOM    201  N   LYS A  17       4.476   8.531  10.904  1.00  1.46           N  
ATOM    202  CA  LYS A  17       3.434   7.806  11.619  1.00  1.46           C  
ATOM    203  C   LYS A  17       3.624   7.868  13.138  1.00  1.46           C  
ATOM    204  O   LYS A  17       2.650   7.974  13.888  1.00  1.46           O  
ATOM    205  CB  LYS A  17       3.390   6.357  11.173  1.00  1.46           C  
ATOM    206  CG  LYS A  17       2.868   6.162   9.782  1.00  1.46           C  
ATOM    207  CD  LYS A  17       2.848   4.698   9.421  1.00  1.46           C  
ATOM    208  CE  LYS A  17       2.320   4.513   8.044  1.00  1.46           C  
ATOM    209  NZ  LYS A  17       2.208   3.080   7.666  1.00  1.46           N  
ATOM    210  H   LYS A  17       5.071   8.037  10.237  1.00  1.46           H  
ATOM    211  HA  LYS A  17       2.474   8.272  11.379  1.00  1.46           H  
ATOM    212 1HB  LYS A  17       4.401   5.941  11.211  1.00  1.46           H  
ATOM    213 2HB  LYS A  17       2.772   5.782  11.858  1.00  1.46           H  
ATOM    214 1HG  LYS A  17       1.858   6.577   9.706  1.00  1.46           H  
ATOM    215 2HG  LYS A  17       3.509   6.698   9.080  1.00  1.46           H  
ATOM    216 1HD  LYS A  17       3.864   4.298   9.474  1.00  1.46           H  
ATOM    217 2HD  LYS A  17       2.218   4.153  10.122  1.00  1.46           H  
ATOM    218 1HE  LYS A  17       1.355   4.973   8.000  1.00  1.46           H  
ATOM    219 2HE  LYS A  17       2.985   5.015   7.338  1.00  1.46           H  
ATOM    220 1HZ  LYS A  17       1.839   3.013   6.724  1.00  1.46           H  
ATOM    221 2HZ  LYS A  17       3.119   2.646   7.705  1.00  1.46           H  
ATOM    222 3HZ  LYS A  17       1.577   2.611   8.304  1.00  1.46           H  
ATOM    223  N   ASP A  18       4.881   7.846  13.603  1.00  1.66           N  
ATOM    224  CA  ASP A  18       5.191   7.926  15.035  1.00  1.66           C  
ATOM    225  C   ASP A  18       4.727   9.246  15.662  1.00  1.66           C  
ATOM    226  O   ASP A  18       4.591   9.344  16.883  1.00  1.66           O  
ATOM    227  CB  ASP A  18       6.691   7.723  15.320  1.00  1.66           C  
ATOM    228  CG  ASP A  18       7.199   6.250  15.201  1.00  1.66           C  
ATOM    229  OD1 ASP A  18       6.395   5.341  15.131  1.00  1.66           O  
ATOM    230  OD2 ASP A  18       8.402   6.066  15.223  1.00  1.66           O  
ATOM    231  H   ASP A  18       5.653   7.735  12.944  1.00  1.66           H  
ATOM    232  HA  ASP A  18       4.656   7.120  15.535  1.00  1.66           H  
ATOM    233 1HB  ASP A  18       7.263   8.332  14.624  1.00  1.66           H  
ATOM    234 2HB  ASP A  18       6.915   8.088  16.318  1.00  1.66           H  
ATOM    235  N   TRP A  19       4.500  10.271  14.836  1.00  1.83           N  
ATOM    236  CA  TRP A  19       4.055  11.568  15.310  1.00  1.83           C  
ATOM    237  C   TRP A  19       2.530  11.627  15.417  1.00  1.83           C  
ATOM    238  O   TRP A  19       1.970  12.638  15.848  1.00  1.83           O  
ATOM    239  CB  TRP A  19       4.529  12.667  14.361  1.00  1.83           C  
ATOM    240  CG  TRP A  19       6.012  12.855  14.335  1.00  1.83           C  
ATOM    241  CD1 TRP A  19       6.902  12.483  15.295  1.00  1.83           C  
ATOM    242  CD2 TRP A  19       6.792  13.468  13.280  1.00  1.83           C  
ATOM    243  NE1 TRP A  19       8.174  12.840  14.923  1.00  1.83           N  
ATOM    244  CE2 TRP A  19       8.123  13.446  13.693  1.00  1.83           C  
ATOM    245  CE3 TRP A  19       6.468  14.029  12.038  1.00  1.83           C  
ATOM    246  CZ2 TRP A  19       9.141  13.975  12.913  1.00  1.83           C  
ATOM    247  CZ3 TRP A  19       7.488  14.546  11.253  1.00  1.83           C  
ATOM    248  CH2 TRP A  19       8.789  14.523  11.681  1.00  1.83           C  
ATOM    249  H   TRP A  19       4.606  10.154  13.829  1.00  1.83           H  
ATOM    250  HA  TRP A  19       4.480  11.742  16.297  1.00  1.83           H  
ATOM    251 1HB  TRP A  19       4.194  12.443  13.351  1.00  1.83           H  
ATOM    252 2HB  TRP A  19       4.070  13.609  14.647  1.00  1.83           H  
ATOM    253  HD1 TRP A  19       6.638  11.984  16.226  1.00  1.83           H  
ATOM    254  HE1 TRP A  19       9.011  12.682  15.464  1.00  1.83           H  
ATOM    255  HE3 TRP A  19       5.434  14.052  11.694  1.00  1.83           H  
ATOM    256  HZ2 TRP A  19      10.182  13.961  13.234  1.00  1.83           H  
ATOM    257  HZ3 TRP A  19       7.226  14.976  10.285  1.00  1.83           H  
ATOM    258  HH2 TRP A  19       9.566  14.941  11.040  1.00  1.83           H  
ATOM    259  N   GLY A  20       1.852  10.545  15.013  1.00  1.89           N  
ATOM    260  CA  GLY A  20       0.397  10.496  15.013  1.00  1.89           C  
ATOM    261  C   GLY A  20      -0.210  10.968  13.690  1.00  1.89           C  
ATOM    262  O   GLY A  20      -1.417  11.213  13.610  1.00  1.89           O  
ATOM    263  H   GLY A  20       2.350   9.720  14.682  1.00  1.89           H  
ATOM    264 1HA  GLY A  20       0.083   9.471  15.209  1.00  1.89           H  
ATOM    265 2HA  GLY A  20       0.015  11.106  15.829  1.00  1.89           H  
ATOM    266  N   THR A  21       0.617  11.110  12.658  1.00  1.82           N  
ATOM    267  CA  THR A  21       0.151  11.563  11.357  1.00  1.82           C  
ATOM    268  C   THR A  21      -0.445  10.414  10.525  1.00  1.82           C  
ATOM    269  O   THR A  21       0.075   9.296  10.520  1.00  1.82           O  
ATOM    270  CB  THR A  21       1.280  12.277  10.618  1.00  1.82           C  
ATOM    271  OG1 THR A  21       1.701  13.426  11.363  1.00  1.82           O  
ATOM    272  CG2 THR A  21       0.835  12.721   9.294  1.00  1.82           C  
ATOM    273  H   THR A  21       1.609  10.884  12.747  1.00  1.82           H  
ATOM    274  HA  THR A  21      -0.641  12.294  11.517  1.00  1.82           H  
ATOM    275  HB  THR A  21       2.104  11.605  10.533  1.00  1.82           H  
ATOM    276  HG1 THR A  21       2.369  13.899  10.854  1.00  1.82           H  
ATOM    277 1HG2 THR A  21       1.652  13.228   8.792  1.00  1.82           H  
ATOM    278 2HG2 THR A  21       0.534  11.865   8.709  1.00  1.82           H  
ATOM    279 3HG2 THR A  21      -0.000  13.404   9.402  1.00  1.82           H  
ATOM    280  N   SER A  22      -1.578  10.690   9.864  1.00  1.64           N  
ATOM    281  CA  SER A  22      -2.291   9.704   9.044  1.00  1.64           C  
ATOM    282  C   SER A  22      -1.505   9.254   7.834  1.00  1.64           C  
ATOM    283  O   SER A  22      -0.653   9.990   7.338  1.00  1.64           O  
ATOM    284  CB  SER A  22      -3.579  10.305   8.508  1.00  1.64           C  
ATOM    285  OG  SER A  22      -3.315  11.331   7.538  1.00  1.64           O  
ATOM    286  H   SER A  22      -1.953  11.625   9.936  1.00  1.64           H  
ATOM    287  HA  SER A  22      -2.510   8.833   9.665  1.00  1.64           H  
ATOM    288 1HB  SER A  22      -4.194   9.526   8.060  1.00  1.64           H  
ATOM    289 2HB  SER A  22      -4.143  10.729   9.337  1.00  1.64           H  
ATOM    290  HG  SER A  22      -4.140  11.835   7.461  1.00  1.64           H  
ATOM    291  N   GLU A  23      -1.869   8.087   7.292  1.00  1.41           N  
ATOM    292  CA  GLU A  23      -1.223   7.594   6.084  1.00  1.41           C  
ATOM    293  C   GLU A  23      -1.400   8.518   4.900  1.00  1.41           C  
ATOM    294  O   GLU A  23      -0.468   8.722   4.142  1.00  1.41           O  
ATOM    295  CB  GLU A  23      -1.727   6.194   5.714  1.00  1.41           C  
ATOM    296  CG  GLU A  23      -1.212   5.111   6.616  1.00  1.41           C  
ATOM    297  CD  GLU A  23      -1.746   3.739   6.333  1.00  1.41           C  
ATOM    298  OE1 GLU A  23      -2.722   3.619   5.635  1.00  1.41           O  
ATOM    299  OE2 GLU A  23      -1.141   2.796   6.805  1.00  1.41           O  
ATOM    300  H   GLU A  23      -2.583   7.531   7.741  1.00  1.41           H  
ATOM    301  HA  GLU A  23      -0.155   7.519   6.289  1.00  1.41           H  
ATOM    302 1HB  GLU A  23      -2.817   6.176   5.743  1.00  1.41           H  
ATOM    303 2HB  GLU A  23      -1.422   5.957   4.693  1.00  1.41           H  
ATOM    304 1HG  GLU A  23      -0.153   5.083   6.448  1.00  1.41           H  
ATOM    305 2HG  GLU A  23      -1.392   5.379   7.657  1.00  1.41           H  
ATOM    306  N   ALA A  24      -2.566   9.129   4.739  1.00  1.20           N  
ATOM    307  CA  ALA A  24      -2.717  10.004   3.583  1.00  1.20           C  
ATOM    308  C   ALA A  24      -1.692  11.129   3.633  1.00  1.20           C  
ATOM    309  O   ALA A  24      -1.069  11.487   2.618  1.00  1.20           O  
ATOM    310  CB  ALA A  24      -4.110  10.586   3.546  1.00  1.20           C  
ATOM    311  H   ALA A  24      -3.324   8.974   5.385  1.00  1.20           H  
ATOM    312  HA  ALA A  24      -2.540   9.418   2.682  1.00  1.20           H  
ATOM    313 1HB  ALA A  24      -4.212  11.227   2.670  1.00  1.20           H  
ATOM    314 2HB  ALA A  24      -4.839   9.779   3.494  1.00  1.20           H  
ATOM    315 3HB  ALA A  24      -4.279  11.173   4.448  1.00  1.20           H  
ATOM    316  N   ILE A  25      -1.467  11.671   4.829  1.00  1.06           N  
ATOM    317  CA  ILE A  25      -0.494  12.736   4.927  1.00  1.06           C  
ATOM    318  C   ILE A  25       0.921  12.215   4.778  1.00  1.06           C  
ATOM    319  O   ILE A  25       1.710  12.787   4.029  1.00  1.06           O  
ATOM    320  CB  ILE A  25      -0.625  13.505   6.229  1.00  1.06           C  
ATOM    321  CG1 ILE A  25      -1.944  14.256   6.268  1.00  1.06           C  
ATOM    322  CG2 ILE A  25       0.566  14.447   6.377  1.00  1.06           C  
ATOM    323  CD1 ILE A  25      -2.265  14.813   7.636  1.00  1.06           C  
ATOM    324  H   ILE A  25      -1.979  11.366   5.670  1.00  1.06           H  
ATOM    325  HA  ILE A  25      -0.677  13.437   4.115  1.00  1.06           H  
ATOM    326  HB  ILE A  25      -0.659  12.796   7.033  1.00  1.06           H  
ATOM    327 1HG1 ILE A  25      -1.905  15.077   5.555  1.00  1.06           H  
ATOM    328 2HG1 ILE A  25      -2.743  13.578   5.973  1.00  1.06           H  
ATOM    329 1HG2 ILE A  25       0.497  14.993   7.313  1.00  1.06           H  
ATOM    330 2HG2 ILE A  25       1.491  13.866   6.369  1.00  1.06           H  
ATOM    331 3HG2 ILE A  25       0.583  15.156   5.551  1.00  1.06           H  
ATOM    332 1HD1 ILE A  25      -3.220  15.338   7.602  1.00  1.06           H  
ATOM    333 2HD1 ILE A  25      -2.325  13.995   8.354  1.00  1.06           H  
ATOM    334 3HD1 ILE A  25      -1.481  15.506   7.940  1.00  1.06           H  
ATOM    335  N   CYS A  26       1.246  11.119   5.462  1.00  0.99           N  
ATOM    336  CA  CYS A  26       2.604  10.601   5.415  1.00  0.99           C  
ATOM    337  C   CYS A  26       2.987  10.158   4.014  1.00  0.99           C  
ATOM    338  O   CYS A  26       4.104  10.410   3.560  1.00  0.99           O  
ATOM    339  CB  CYS A  26       2.748   9.414   6.367  1.00  0.99           C  
ATOM    340  SG  CYS A  26       2.622   9.840   8.117  1.00  0.99           S  
ATOM    341  H   CYS A  26       0.549  10.660   6.048  1.00  0.99           H  
ATOM    342  HA  CYS A  26       3.282  11.398   5.701  1.00  0.99           H  
ATOM    343 1HB  CYS A  26       1.971   8.686   6.147  1.00  0.99           H  
ATOM    344 2HB  CYS A  26       3.712   8.926   6.203  1.00  0.99           H  
ATOM    345  N   LEU A  27       2.052   9.542   3.290  1.00  0.96           N  
ATOM    346  CA  LEU A  27       2.317   9.107   1.926  1.00  0.96           C  
ATOM    347  C   LEU A  27       2.621  10.324   1.073  1.00  0.96           C  
ATOM    348  O   LEU A  27       3.569  10.327   0.281  1.00  0.96           O  
ATOM    349  CB  LEU A  27       1.079   8.394   1.361  1.00  0.96           C  
ATOM    350  CG  LEU A  27       0.727   7.003   1.945  1.00  0.96           C  
ATOM    351  CD1 LEU A  27      -0.675   6.645   1.490  1.00  0.96           C  
ATOM    352  CD2 LEU A  27       1.733   5.962   1.459  1.00  0.96           C  
ATOM    353  H   LEU A  27       1.142   9.350   3.695  1.00  0.96           H  
ATOM    354  HA  LEU A  27       3.173   8.437   1.922  1.00  0.96           H  
ATOM    355 1HB  LEU A  27       0.213   9.039   1.524  1.00  0.96           H  
ATOM    356 2HB  LEU A  27       1.217   8.274   0.284  1.00  0.96           H  
ATOM    357  HG  LEU A  27       0.751   7.035   3.023  1.00  0.96           H  
ATOM    358 1HD1 LEU A  27      -0.960   5.696   1.900  1.00  0.96           H  
ATOM    359 2HD1 LEU A  27      -1.366   7.403   1.851  1.00  0.96           H  
ATOM    360 3HD1 LEU A  27      -0.709   6.606   0.403  1.00  0.96           H  
ATOM    361 1HD2 LEU A  27       1.484   4.987   1.858  1.00  0.96           H  
ATOM    362 2HD2 LEU A  27       1.718   5.919   0.372  1.00  0.96           H  
ATOM    363 3HD2 LEU A  27       2.720   6.241   1.796  1.00  0.96           H  
ATOM    364  N   THR A  28       1.873  11.414   1.286  1.00  0.94           N  
ATOM    365  CA  THR A  28       2.125  12.615   0.519  1.00  0.94           C  
ATOM    366  C   THR A  28       3.492  13.221   0.862  1.00  0.94           C  
ATOM    367  O   THR A  28       4.315  13.452  -0.026  1.00  0.94           O  
ATOM    368  CB  THR A  28       1.028  13.664   0.794  1.00  0.94           C  
ATOM    369  OG1 THR A  28      -0.258  13.130   0.413  1.00  0.94           O  
ATOM    370  CG2 THR A  28       1.308  14.936   0.012  1.00  0.94           C  
ATOM    371  H   THR A  28       1.088  11.401   1.944  1.00  0.94           H  
ATOM    372  HA  THR A  28       2.117  12.360  -0.540  1.00  0.94           H  
ATOM    373  HB  THR A  28       1.009  13.899   1.856  1.00  0.94           H  
ATOM    374  HG1 THR A  28      -0.538  12.454   1.083  1.00  0.94           H  
ATOM    375 1HG2 THR A  28       0.528  15.666   0.221  1.00  0.94           H  
ATOM    376 2HG2 THR A  28       2.275  15.339   0.313  1.00  0.94           H  
ATOM    377 3HG2 THR A  28       1.323  14.713  -1.053  1.00  0.94           H  
ATOM    378  N   GLU A  29       3.773  13.387   2.159  1.00  0.93           N  
ATOM    379  CA  GLU A  29       5.007  14.028   2.620  1.00  0.93           C  
ATOM    380  C   GLU A  29       6.277  13.292   2.206  1.00  0.93           C  
ATOM    381  O   GLU A  29       7.297  13.919   1.913  1.00  0.93           O  
ATOM    382  CB  GLU A  29       5.004  14.191   4.153  1.00  0.93           C  
ATOM    383  CG  GLU A  29       4.015  15.239   4.695  1.00  0.93           C  
ATOM    384  CD  GLU A  29       4.044  15.383   6.219  1.00  0.93           C  
ATOM    385  OE1 GLU A  29       4.736  14.633   6.866  1.00  0.93           O  
ATOM    386  OE2 GLU A  29       3.370  16.254   6.725  1.00  0.93           O  
ATOM    387  H   GLU A  29       3.072  13.110   2.844  1.00  0.93           H  
ATOM    388  HA  GLU A  29       5.045  15.023   2.179  1.00  0.93           H  
ATOM    389 1HB  GLU A  29       4.749  13.230   4.612  1.00  0.93           H  
ATOM    390 2HB  GLU A  29       6.003  14.459   4.492  1.00  0.93           H  
ATOM    391 1HG  GLU A  29       4.250  16.204   4.248  1.00  0.93           H  
ATOM    392 2HG  GLU A  29       3.011  14.967   4.380  1.00  0.93           H  
ATOM    393  N   THR A  30       6.213  11.967   2.176  1.00  0.91           N  
ATOM    394  CA  THR A  30       7.364  11.146   1.846  1.00  0.91           C  
ATOM    395  C   THR A  30       7.365  10.617   0.410  1.00  0.91           C  
ATOM    396  O   THR A  30       8.234   9.825   0.047  1.00  0.91           O  
ATOM    397  CB  THR A  30       7.456   9.987   2.841  1.00  0.91           C  
ATOM    398  OG1 THR A  30       6.273   9.203   2.780  1.00  0.91           O  
ATOM    399  CG2 THR A  30       7.607  10.527   4.240  1.00  0.91           C  
ATOM    400  H   THR A  30       5.346  11.503   2.447  1.00  0.91           H  
ATOM    401  HA  THR A  30       8.257  11.756   1.968  1.00  0.91           H  
ATOM    402  HB  THR A  30       8.315   9.359   2.598  1.00  0.91           H  
ATOM    403  HG1 THR A  30       5.522   9.742   3.085  1.00  0.91           H  
ATOM    404 1HG2 THR A  30       7.667   9.712   4.925  1.00  0.91           H  
ATOM    405 2HG2 THR A  30       8.509  11.126   4.301  1.00  0.91           H  
ATOM    406 3HG2 THR A  30       6.741  11.145   4.488  1.00  0.91           H  
ATOM    407  N   ASN A  31       6.401  11.045  -0.411  1.00  0.90           N  
ATOM    408  CA  ASN A  31       6.280  10.578  -1.794  1.00  0.90           C  
ATOM    409  C   ASN A  31       6.195   9.054  -1.924  1.00  0.90           C  
ATOM    410  O   ASN A  31       6.788   8.482  -2.838  1.00  0.90           O  
ATOM    411  CB  ASN A  31       7.453  11.080  -2.625  1.00  0.90           C  
ATOM    412  CG  ASN A  31       7.489  12.586  -2.743  1.00  0.90           C  
ATOM    413  OD1 ASN A  31       6.487  13.227  -3.081  1.00  0.90           O  
ATOM    414  ND2 ASN A  31       8.635  13.162  -2.466  1.00  0.90           N  
ATOM    415  H   ASN A  31       5.718  11.730  -0.082  1.00  0.90           H  
ATOM    416  HA  ASN A  31       5.354  10.987  -2.202  1.00  0.90           H  
ATOM    417 1HB  ASN A  31       8.395  10.736  -2.210  1.00  0.90           H  
ATOM    418 2HB  ASN A  31       7.379  10.659  -3.626  1.00  0.90           H  
ATOM    419 1HD2 ASN A  31       8.720  14.157  -2.521  1.00  0.90           H  
ATOM    420 2HD2 ASN A  31       9.421  12.607  -2.192  1.00  0.90           H  
ATOM    421  N   CYS A  32       5.444   8.408  -1.035  1.00  0.89           N  
ATOM    422  CA  CYS A  32       5.292   6.951  -1.052  1.00  0.89           C  
ATOM    423  C   CYS A  32       3.937   6.563  -1.642  1.00  0.89           C  
ATOM    424  O   CYS A  32       3.002   7.365  -1.609  1.00  0.89           O  
ATOM    425  CB  CYS A  32       5.469   6.383   0.359  1.00  0.89           C  
ATOM    426  SG  CYS A  32       7.129   6.658   1.080  1.00  0.89           S  
ATOM    427  H   CYS A  32       4.942   8.965  -0.343  1.00  0.89           H  
ATOM    428  HA  CYS A  32       6.066   6.526  -1.684  1.00  0.89           H  
ATOM    429 1HB  CYS A  32       4.758   6.852   1.018  1.00  0.89           H  
ATOM    430 2HB  CYS A  32       5.260   5.312   0.352  1.00  0.89           H  
ATOM    431  N   ILE A  33       3.821   5.355  -2.198  1.00  0.91           N  
ATOM    432  CA  ILE A  33       2.549   4.934  -2.789  1.00  0.91           C  
ATOM    433  C   ILE A  33       1.878   3.755  -2.093  1.00  0.91           C  
ATOM    434  O   ILE A  33       2.497   2.719  -1.858  1.00  0.91           O  
ATOM    435  CB  ILE A  33       2.750   4.554  -4.263  1.00  0.91           C  
ATOM    436  CG1 ILE A  33       3.272   5.750  -5.056  1.00  0.91           C  
ATOM    437  CG2 ILE A  33       1.444   4.032  -4.867  1.00  0.91           C  
ATOM    438  CD1 ILE A  33       3.682   5.384  -6.454  1.00  0.91           C  
ATOM    439  H   ILE A  33       4.625   4.725  -2.237  1.00  0.91           H  
ATOM    440  HA  ILE A  33       1.860   5.776  -2.745  1.00  0.91           H  
ATOM    441  HB  ILE A  33       3.509   3.770  -4.327  1.00  0.91           H  
ATOM    442 1HG1 ILE A  33       2.503   6.521  -5.099  1.00  0.91           H  
ATOM    443 2HG1 ILE A  33       4.147   6.158  -4.551  1.00  0.91           H  
ATOM    444 1HG2 ILE A  33       1.611   3.753  -5.904  1.00  0.91           H  
ATOM    445 2HG2 ILE A  33       1.105   3.160  -4.317  1.00  0.91           H  
ATOM    446 3HG2 ILE A  33       0.682   4.806  -4.817  1.00  0.91           H  
ATOM    447 1HD1 ILE A  33       4.061   6.267  -6.970  1.00  0.91           H  
ATOM    448 2HD1 ILE A  33       4.458   4.626  -6.409  1.00  0.91           H  
ATOM    449 3HD1 ILE A  33       2.825   4.989  -6.995  1.00  0.91           H  
ATOM    450  N   MET A  34       0.609   3.910  -1.742  1.00  0.94           N  
ATOM    451  CA  MET A  34      -0.114   2.803  -1.128  1.00  0.94           C  
ATOM    452  C   MET A  34      -0.624   1.863  -2.217  1.00  0.94           C  
ATOM    453  O   MET A  34      -1.286   2.306  -3.161  1.00  0.94           O  
ATOM    454  CB  MET A  34      -1.249   3.321  -0.269  1.00  0.94           C  
ATOM    455  CG  MET A  34      -2.003   2.266   0.491  1.00  0.94           C  
ATOM    456  SD  MET A  34      -0.982   1.476   1.749  1.00  0.94           S  
ATOM    457  CE  MET A  34      -0.767   2.791   2.933  1.00  0.94           C  
ATOM    458  H   MET A  34       0.140   4.786  -1.923  1.00  0.94           H  
ATOM    459  HA  MET A  34       0.569   2.241  -0.497  1.00  0.94           H  
ATOM    460 1HB  MET A  34      -0.840   3.992   0.455  1.00  0.94           H  
ATOM    461 2HB  MET A  34      -1.955   3.880  -0.881  1.00  0.94           H  
ATOM    462 1HG  MET A  34      -2.869   2.711   0.978  1.00  0.94           H  
ATOM    463 2HG  MET A  34      -2.353   1.497  -0.202  1.00  0.94           H  
ATOM    464 1HE  MET A  34      -0.170   2.437   3.772  1.00  0.94           H  
ATOM    465 2HE  MET A  34      -0.264   3.615   2.465  1.00  0.94           H  
ATOM    466 3HE  MET A  34      -1.743   3.118   3.300  1.00  0.94           H  
ATOM    467  N   ILE A  35      -0.306   0.579  -2.095  1.00  0.99           N  
ATOM    468  CA  ILE A  35      -0.695  -0.396  -3.101  1.00  0.99           C  
ATOM    469  C   ILE A  35      -1.442  -1.607  -2.512  1.00  0.99           C  
ATOM    470  O   ILE A  35      -1.346  -1.880  -1.305  1.00  0.99           O  
ATOM    471  CB  ILE A  35       0.528  -1.016  -3.763  1.00  0.99           C  
ATOM    472  CG1 ILE A  35       1.243  -1.757  -2.744  1.00  0.99           C  
ATOM    473  CG2 ILE A  35       1.438   0.061  -4.341  1.00  0.99           C  
ATOM    474  CD1 ILE A  35       2.160  -2.614  -3.312  1.00  0.99           C  
ATOM    475  H   ILE A  35       0.258   0.289  -1.302  1.00  0.99           H  
ATOM    476  HA  ILE A  35      -1.294   0.123  -3.835  1.00  0.99           H  
ATOM    477  HB  ILE A  35       0.245  -1.706  -4.538  1.00  0.99           H  
ATOM    478 1HG1 ILE A  35       1.776  -1.060  -2.121  1.00  0.99           H  
ATOM    479 2HG1 ILE A  35       0.555  -2.331  -2.131  1.00  0.99           H  
ATOM    480 1HG2 ILE A  35       2.317  -0.409  -4.782  1.00  0.99           H  
ATOM    481 2HG2 ILE A  35       0.901   0.620  -5.104  1.00  0.99           H  
ATOM    482 3HG2 ILE A  35       1.756   0.740  -3.547  1.00  0.99           H  
ATOM    483 1HD1 ILE A  35       2.703  -3.148  -2.540  1.00  0.99           H  
ATOM    484 2HD1 ILE A  35       1.598  -3.298  -3.926  1.00  0.99           H  
ATOM    485 3HD1 ILE A  35       2.838  -2.060  -3.931  1.00  0.99           H  
ATOM    486  N   PRO A  36      -2.177  -2.371  -3.353  1.00  1.03           N  
ATOM    487  CA  PRO A  36      -2.756  -3.674  -3.056  1.00  1.03           C  
ATOM    488  C   PRO A  36      -1.706  -4.694  -2.635  1.00  1.03           C  
ATOM    489  O   PRO A  36      -0.595  -4.729  -3.190  1.00  1.03           O  
ATOM    490  CB  PRO A  36      -3.392  -4.076  -4.388  1.00  1.03           C  
ATOM    491  CG  PRO A  36      -3.694  -2.769  -5.083  1.00  1.03           C  
ATOM    492  CD  PRO A  36      -2.574  -1.844  -4.694  1.00  1.03           C  
ATOM    493  HA  PRO A  36      -3.519  -3.559  -2.271  1.00  1.03           H  
ATOM    494 1HB  PRO A  36      -2.694  -4.713  -4.956  1.00  1.03           H  
ATOM    495 2HB  PRO A  36      -4.292  -4.680  -4.204  1.00  1.03           H  
ATOM    496 1HG  PRO A  36      -3.753  -2.926  -6.171  1.00  1.03           H  
ATOM    497 2HG  PRO A  36      -4.680  -2.396  -4.766  1.00  1.03           H  
ATOM    498 1HD  PRO A  36      -1.766  -1.910  -5.427  1.00  1.03           H  
ATOM    499 2HD  PRO A  36      -3.005  -0.836  -4.623  1.00  1.03           H  
ATOM    500  N   GLU A  37      -2.100  -5.565  -1.709  1.00  1.06           N  
ATOM    501  CA  GLU A  37      -1.234  -6.617  -1.193  1.00  1.06           C  
ATOM    502  C   GLU A  37       0.125  -6.039  -0.831  1.00  1.06           C  
ATOM    503  O   GLU A  37       0.198  -5.122  -0.008  1.00  1.06           O  
ATOM    504  CB  GLU A  37      -1.095  -7.745  -2.222  1.00  1.06           C  
ATOM    505  CG  GLU A  37      -2.405  -8.431  -2.575  1.00  1.06           C  
ATOM    506  CD  GLU A  37      -2.230  -9.603  -3.515  1.00  1.06           C  
ATOM    507  OE1 GLU A  37      -1.490  -9.480  -4.461  1.00  1.06           O  
ATOM    508  OE2 GLU A  37      -2.836 -10.621  -3.280  1.00  1.06           O  
ATOM    509  H   GLU A  37      -3.031  -5.478  -1.327  1.00  1.06           H  
ATOM    510  HA  GLU A  37      -1.682  -7.026  -0.286  1.00  1.06           H  
ATOM    511 1HB  GLU A  37      -0.658  -7.363  -3.148  1.00  1.06           H  
ATOM    512 2HB  GLU A  37      -0.433  -8.521  -1.833  1.00  1.06           H  
ATOM    513 1HG  GLU A  37      -2.877  -8.782  -1.658  1.00  1.06           H  
ATOM    514 2HG  GLU A  37      -3.068  -7.700  -3.036  1.00  1.06           H  
ATOM    515  N   ALA A  38       1.178  -6.596  -1.432  1.00  1.05           N  
ATOM    516  CA  ALA A  38       2.552  -6.171  -1.231  1.00  1.05           C  
ATOM    517  C   ALA A  38       3.232  -6.090  -2.580  1.00  1.05           C  
ATOM    518  O   ALA A  38       4.440  -6.294  -2.705  1.00  1.05           O  
ATOM    519  CB  ALA A  38       3.289  -7.132  -0.314  1.00  1.05           C  
ATOM    520  H   ALA A  38       1.012  -7.349  -2.082  1.00  1.05           H  
ATOM    521  HA  ALA A  38       2.553  -5.180  -0.802  1.00  1.05           H  
ATOM    522 1HB  ALA A  38       4.314  -6.787  -0.181  1.00  1.05           H  
ATOM    523 2HB  ALA A  38       2.789  -7.163   0.655  1.00  1.05           H  
ATOM    524 3HB  ALA A  38       3.292  -8.126  -0.755  1.00  1.05           H  
ATOM    525  N   ASP A  39       2.450  -5.764  -3.606  1.00  1.02           N  
ATOM    526  CA  ASP A  39       2.962  -5.720  -4.978  1.00  1.02           C  
ATOM    527  C   ASP A  39       3.774  -4.454  -5.300  1.00  1.02           C  
ATOM    528  O   ASP A  39       3.401  -3.658  -6.174  1.00  1.02           O  
ATOM    529  CB  ASP A  39       1.763  -5.786  -5.936  1.00  1.02           C  
ATOM    530  CG  ASP A  39       2.135  -6.013  -7.406  1.00  1.02           C  
ATOM    531  OD1 ASP A  39       3.215  -6.478  -7.673  1.00  1.02           O  
ATOM    532  OD2 ASP A  39       1.333  -5.694  -8.255  1.00  1.02           O  
ATOM    533  H   ASP A  39       1.461  -5.550  -3.429  1.00  1.02           H  
ATOM    534  HA  ASP A  39       3.603  -6.587  -5.133  1.00  1.02           H  
ATOM    535 1HB  ASP A  39       1.095  -6.593  -5.618  1.00  1.02           H  
ATOM    536 2HB  ASP A  39       1.193  -4.858  -5.857  1.00  1.02           H  
ATOM    537  N   CYS A  40       4.914  -4.296  -4.628  1.00  0.97           N  
ATOM    538  CA  CYS A  40       5.751  -3.128  -4.870  1.00  0.97           C  
ATOM    539  C   CYS A  40       6.448  -3.302  -6.201  1.00  0.97           C  
ATOM    540  O   CYS A  40       6.783  -4.419  -6.594  1.00  0.97           O  
ATOM    541  CB  CYS A  40       6.802  -2.886  -3.771  1.00  0.97           C  
ATOM    542  SG  CYS A  40       6.174  -2.438  -2.087  1.00  0.97           S  
ATOM    543  H   CYS A  40       5.154  -5.000  -3.931  1.00  0.97           H  
ATOM    544  HA  CYS A  40       5.117  -2.247  -4.941  1.00  0.97           H  
ATOM    545 1HB  CYS A  40       7.407  -3.784  -3.664  1.00  0.97           H  
ATOM    546 2HB  CYS A  40       7.483  -2.088  -4.099  1.00  0.97           H  
ATOM    547  N   GLN A  41       6.671  -2.196  -6.888  1.00  0.92           N  
ATOM    548  CA  GLN A  41       7.335  -2.222  -8.180  1.00  0.92           C  
ATOM    549  C   GLN A  41       8.823  -1.978  -7.996  1.00  0.92           C  
ATOM    550  O   GLN A  41       9.240  -1.460  -6.963  1.00  0.92           O  
ATOM    551  CB  GLN A  41       6.692  -1.190  -9.101  1.00  0.92           C  
ATOM    552  CG  GLN A  41       5.181  -1.424  -9.278  1.00  0.92           C  
ATOM    553  CD  GLN A  41       4.849  -2.765  -9.937  1.00  0.92           C  
ATOM    554  OE1 GLN A  41       5.256  -3.009 -11.081  1.00  0.92           O  
ATOM    555  NE2 GLN A  41       4.120  -3.633  -9.229  1.00  0.92           N  
ATOM    556  H   GLN A  41       6.367  -1.314  -6.505  1.00  0.92           H  
ATOM    557  HA  GLN A  41       7.204  -3.210  -8.622  1.00  0.92           H  
ATOM    558 1HB  GLN A  41       6.833  -0.196  -8.701  1.00  0.92           H  
ATOM    559 2HB  GLN A  41       7.163  -1.224 -10.084  1.00  0.92           H  
ATOM    560 1HG  GLN A  41       4.705  -1.410  -8.294  1.00  0.92           H  
ATOM    561 2HG  GLN A  41       4.772  -0.628  -9.900  1.00  0.92           H  
ATOM    562 1HE2 GLN A  41       3.881  -4.529  -9.626  1.00  0.92           H  
ATOM    563 2HE2 GLN A  41       3.796  -3.417  -8.278  1.00  0.92           H  
ATOM    564  N   ASP A  42       9.617  -2.296  -9.016  1.00  0.89           N  
ATOM    565  CA  ASP A  42      11.081  -2.174  -8.962  1.00  0.89           C  
ATOM    566  C   ASP A  42      11.617  -0.780  -8.622  1.00  0.89           C  
ATOM    567  O   ASP A  42      12.730  -0.650  -8.114  1.00  0.89           O  
ATOM    568  CB  ASP A  42      11.687  -2.597 -10.300  1.00  0.89           C  
ATOM    569  CG  ASP A  42      11.597  -4.103 -10.562  1.00  0.89           C  
ATOM    570  OD1 ASP A  42      11.291  -4.837  -9.650  1.00  0.89           O  
ATOM    571  OD2 ASP A  42      11.833  -4.502 -11.677  1.00  0.89           O  
ATOM    572  H   ASP A  42       9.196  -2.692  -9.845  1.00  0.89           H  
ATOM    573  HA  ASP A  42      11.439  -2.858  -8.191  1.00  0.89           H  
ATOM    574 1HB  ASP A  42      11.183  -2.065 -11.110  1.00  0.89           H  
ATOM    575 2HB  ASP A  42      12.736  -2.301 -10.325  1.00  0.89           H  
ATOM    576  N   ASP A  43      10.839   0.256  -8.899  1.00  0.90           N  
ATOM    577  CA  ASP A  43      11.262   1.624  -8.637  1.00  0.90           C  
ATOM    578  C   ASP A  43      10.982   2.072  -7.197  1.00  0.90           C  
ATOM    579  O   ASP A  43      11.316   3.199  -6.828  1.00  0.90           O  
ATOM    580  CB  ASP A  43      10.561   2.575  -9.604  1.00  0.90           C  
ATOM    581  CG  ASP A  43      11.010   2.401 -11.050  1.00  0.90           C  
ATOM    582  OD1 ASP A  43      12.108   1.947 -11.278  1.00  0.90           O  
ATOM    583  OD2 ASP A  43      10.237   2.711 -11.919  1.00  0.90           O  
ATOM    584  H   ASP A  43       9.930   0.088  -9.301  1.00  0.90           H  
ATOM    585  HA  ASP A  43      12.337   1.687  -8.805  1.00  0.90           H  
ATOM    586 1HB  ASP A  43       9.494   2.398  -9.559  1.00  0.90           H  
ATOM    587 2HB  ASP A  43      10.735   3.606  -9.294  1.00  0.90           H  
ATOM    588  N   TYR A  44      10.323   1.220  -6.402  1.00  0.94           N  
ATOM    589  CA  TYR A  44       9.969   1.582  -5.035  1.00  0.94           C  
ATOM    590  C   TYR A  44      10.566   0.618  -4.006  1.00  0.94           C  
ATOM    591  O   TYR A  44      10.257  -0.572  -3.972  1.00  0.94           O  
ATOM    592  CB  TYR A  44       8.457   1.692  -4.939  1.00  0.94           C  
ATOM    593  CG  TYR A  44       7.933   2.778  -5.852  1.00  0.94           C  
ATOM    594  CD1 TYR A  44       7.670   2.490  -7.174  1.00  0.94           C  
ATOM    595  CD2 TYR A  44       7.757   4.063  -5.383  1.00  0.94           C  
ATOM    596  CE1 TYR A  44       7.242   3.484  -8.027  1.00  0.94           C  
ATOM    597  CE2 TYR A  44       7.338   5.060  -6.225  1.00  0.94           C  
ATOM    598  CZ  TYR A  44       7.084   4.775  -7.550  1.00  0.94           C  
ATOM    599  OH  TYR A  44       6.671   5.772  -8.405  1.00  0.94           O  
ATOM    600  H   TYR A  44      10.072   0.290  -6.735  1.00  0.94           H  
ATOM    601  HA  TYR A  44      10.389   2.552  -4.820  1.00  0.94           H  
ATOM    602 1HB  TYR A  44       7.991   0.743  -5.209  1.00  0.94           H  
ATOM    603 2HB  TYR A  44       8.182   1.932  -3.927  1.00  0.94           H  
ATOM    604  HD1 TYR A  44       7.815   1.479  -7.543  1.00  0.94           H  
ATOM    605  HD2 TYR A  44       7.956   4.286  -4.353  1.00  0.94           H  
ATOM    606  HE1 TYR A  44       7.044   3.256  -9.075  1.00  0.94           H  
ATOM    607  HE2 TYR A  44       7.207   6.074  -5.846  1.00  0.94           H  
ATOM    608  HH  TYR A  44       6.596   5.417  -9.295  1.00  0.94           H  
ATOM    609  N   ALA A  45      11.476   1.154  -3.198  1.00  1.00           N  
ATOM    610  CA  ALA A  45      12.250   0.407  -2.211  1.00  1.00           C  
ATOM    611  C   ALA A  45      11.434  -0.217  -1.077  1.00  1.00           C  
ATOM    612  O   ALA A  45      11.746  -1.335  -0.655  1.00  1.00           O  
ATOM    613  CB  ALA A  45      13.276   1.334  -1.598  1.00  1.00           C  
ATOM    614  H   ALA A  45      11.604   2.160  -3.254  1.00  1.00           H  
ATOM    615  HA  ALA A  45      12.758  -0.399  -2.738  1.00  1.00           H  
ATOM    616 1HB  ALA A  45      13.887   0.777  -0.902  1.00  1.00           H  
ATOM    617 2HB  ALA A  45      13.902   1.760  -2.378  1.00  1.00           H  
ATOM    618 3HB  ALA A  45      12.752   2.128  -1.070  1.00  1.00           H  
ATOM    619  N   ASN A  46      10.415   0.518  -0.609  1.00  1.07           N  
ATOM    620  CA  ASN A  46       9.588   0.168   0.560  1.00  1.07           C  
ATOM    621  C   ASN A  46      10.350   0.485   1.853  1.00  1.07           C  
ATOM    622  O   ASN A  46       9.859   1.212   2.718  1.00  1.07           O  
ATOM    623  OXT ASN A  46      11.483   0.043   2.018  1.00  1.07           O  
ATOM    624  CB  ASN A  46       9.093  -1.279   0.539  1.00  1.07           C  
ATOM    625  CG  ASN A  46       8.098  -1.573   1.661  1.00  1.07           C  
ATOM    626  OD1 ASN A  46       8.106  -0.892   2.694  1.00  1.07           O  
ATOM    627  ND2 ASN A  46       7.279  -2.578   1.497  1.00  1.07           N  
ATOM    628  H   ASN A  46      10.238   1.399  -1.094  1.00  1.07           H  
ATOM    629  HA  ASN A  46       8.705   0.796   0.566  1.00  1.07           H  
ATOM    630 1HB  ASN A  46       8.622  -1.487  -0.422  1.00  1.07           H  
ATOM    631 2HB  ASN A  46       9.911  -1.975   0.662  1.00  1.07           H  
ATOM    632 1HD2 ASN A  46       6.647  -2.816   2.236  1.00  1.07           H  
ATOM    633 2HD2 ASN A  46       7.303  -3.115   0.653  1.00  1.07           H  
TER     634
ENDMDL

REMARK ID 699357 MODEL 3 3NIR_30pct_32028_rep2
PFRMAT TS
TARGET 3NIR_30pct_32028_rep2
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   THR A   1       0.772  -0.357   0.383  1.00  1.05           N  
ATOM      2  CA  THR A   1       2.183  -0.253   0.029  1.00  1.05           C  
ATOM      3  C   THR A   1       2.674   1.193   0.010  1.00  1.05           C  
ATOM      4  O   THR A   1       2.017   2.087  -0.514  1.00  1.05           O  
ATOM      5  CB  THR A   1       2.439  -0.945  -1.317  1.00  1.05           C  
ATOM      6  OG1 THR A   1       2.147  -2.337  -1.184  1.00  1.05           O  
ATOM      7  CG2 THR A   1       3.868  -0.747  -1.813  1.00  1.05           C  
ATOM      8 1H   THR A   1       0.524  -1.330   0.486  1.00  1.05           H  
ATOM      9 2H   THR A   1       0.605   0.129   1.251  1.00  1.05           H  
ATOM     10 3H   THR A   1       0.193   0.061  -0.350  1.00  1.05           H  
ATOM     11  HA  THR A   1       2.759  -0.784   0.786  1.00  1.05           H  
ATOM     12  HB  THR A   1       1.751  -0.534  -2.041  1.00  1.05           H  
ATOM     13  HG1 THR A   1       1.641  -2.608  -1.975  1.00  1.05           H  
ATOM     14 1HG2 THR A   1       3.988  -1.248  -2.774  1.00  1.05           H  
ATOM     15 2HG2 THR A   1       4.067   0.318  -1.935  1.00  1.05           H  
ATOM     16 3HG2 THR A   1       4.571  -1.165  -1.098  1.00  1.05           H  
ATOM     17  N   SER A   2       3.819   1.440   0.635  1.00  1.00           N  
ATOM     18  CA  SER A   2       4.379   2.793   0.659  1.00  1.00           C  
ATOM     19  C   SER A   2       5.419   2.953  -0.456  1.00  1.00           C  
ATOM     20  O   SER A   2       6.430   2.254  -0.466  1.00  1.00           O  
ATOM     21  CB  SER A   2       4.978   3.078   2.018  1.00  1.00           C  
ATOM     22  OG  SER A   2       5.589   4.333   2.050  1.00  1.00           O  
ATOM     23  H   SER A   2       4.332   0.685   1.070  1.00  1.00           H  
ATOM     24  HA  SER A   2       3.579   3.514   0.479  1.00  1.00           H  
ATOM     25 1HB  SER A   2       4.191   3.038   2.771  1.00  1.00           H  
ATOM     26 2HB  SER A   2       5.708   2.309   2.262  1.00  1.00           H  
ATOM     27  HG  SER A   2       6.292   4.301   1.389  1.00  1.00           H  
ATOM     28  N   CYS A   3       5.121   3.835  -1.405  1.00  0.96           N  
ATOM     29  CA  CYS A   3       5.925   4.091  -2.598  1.00  0.96           C  
ATOM     30  C   CYS A   3       6.684   5.413  -2.458  1.00  0.96           C  
ATOM     31  O   CYS A   3       6.096   6.495  -2.498  1.00  0.96           O  
ATOM     32  CB  CYS A   3       4.992   4.102  -3.803  1.00  0.96           C  
ATOM     33  SG  CYS A   3       5.724   4.420  -5.400  1.00  0.96           S  
ATOM     34  H   CYS A   3       4.264   4.366  -1.297  1.00  0.96           H  
ATOM     35  HA  CYS A   3       6.646   3.281  -2.716  1.00  0.96           H  
ATOM     36 1HB  CYS A   3       4.508   3.138  -3.853  1.00  0.96           H  
ATOM     37 2HB  CYS A   3       4.209   4.845  -3.640  1.00  0.96           H  
ATOM     38  N   CYS A   4       7.970   5.299  -2.169  1.00  0.93           N  
ATOM     39  CA  CYS A   4       8.844   6.408  -1.818  1.00  0.93           C  
ATOM     40  C   CYS A   4       9.632   6.978  -2.991  1.00  0.93           C  
ATOM     41  O   CYS A   4      10.005   6.247  -3.898  1.00  0.93           O  
ATOM     42  CB  CYS A   4       9.791   5.953  -0.722  1.00  0.93           C  
ATOM     43  SG  CYS A   4       8.939   5.606   0.830  1.00  0.93           S  
ATOM     44  H   CYS A   4       8.374   4.368  -2.215  1.00  0.93           H  
ATOM     45  HA  CYS A   4       8.211   7.191  -1.412  1.00  0.93           H  
ATOM     46 1HB  CYS A   4      10.306   5.041  -1.039  1.00  0.93           H  
ATOM     47 2HB  CYS A   4      10.539   6.700  -0.543  1.00  0.93           H  
ATOM     48  N   PRO A   5       9.940   8.288  -3.022  1.00  0.93           N  
ATOM     49  CA  PRO A   5      10.729   8.948  -4.062  1.00  0.93           C  
ATOM     50  C   PRO A   5      12.167   8.437  -4.129  1.00  0.93           C  
ATOM     51  O   PRO A   5      12.859   8.630  -5.129  1.00  0.93           O  
ATOM     52  CB  PRO A   5      10.666  10.423  -3.644  1.00  0.93           C  
ATOM     53  CG  PRO A   5      10.381  10.388  -2.160  1.00  0.93           C  
ATOM     54  CD  PRO A   5       9.490   9.188  -1.961  1.00  0.93           C  
ATOM     55  HA  PRO A   5      10.238   8.807  -5.035  1.00  0.93           H  
ATOM     56 1HB  PRO A   5      11.618  10.915  -3.885  1.00  0.93           H  
ATOM     57 2HB  PRO A   5       9.881  10.939  -4.219  1.00  0.93           H  
ATOM     58 1HG  PRO A   5      11.320  10.311  -1.592  1.00  0.93           H  
ATOM     59 2HG  PRO A   5       9.892  11.322  -1.837  1.00  0.93           H  
ATOM     60 1HD  PRO A   5       9.671   8.805  -0.956  1.00  0.93           H  
ATOM     61 2HD  PRO A   5       8.441   9.452  -2.129  1.00  0.93           H  
ATOM     62  N   SER A   6      12.629   7.801  -3.058  1.00  0.94           N  
ATOM     63  CA  SER A   6      13.976   7.265  -3.027  1.00  0.94           C  
ATOM     64  C   SER A   6      14.103   6.125  -2.038  1.00  0.94           C  
ATOM     65  O   SER A   6      13.321   6.016  -1.090  1.00  0.94           O  
ATOM     66  CB  SER A   6      14.970   8.354  -2.663  1.00  0.94           C  
ATOM     67  OG  SER A   6      14.786   8.814  -1.329  1.00  0.94           O  
ATOM     68  H   SER A   6      12.033   7.673  -2.260  1.00  0.94           H  
ATOM     69  HA  SER A   6      14.217   6.882  -4.020  1.00  0.94           H  
ATOM     70 1HB  SER A   6      15.985   7.979  -2.783  1.00  0.94           H  
ATOM     71 2HB  SER A   6      14.851   9.189  -3.352  1.00  0.94           H  
ATOM     72  HG  SER A   6      15.298   9.634  -1.267  1.00  0.94           H  
ATOM     73  N   ILE A   7      15.167   5.348  -2.201  1.00  0.97           N  
ATOM     74  CA  ILE A   7      15.502   4.262  -1.291  1.00  0.97           C  
ATOM     75  C   ILE A   7      15.732   4.797   0.110  1.00  0.97           C  
ATOM     76  O   ILE A   7      15.336   4.169   1.096  1.00  0.97           O  
ATOM     77  CB  ILE A   7      16.730   3.493  -1.782  1.00  0.97           C  
ATOM     78  CG1 ILE A   7      16.360   2.726  -3.061  1.00  0.97           C  
ATOM     79  CG2 ILE A   7      17.225   2.557  -0.693  1.00  0.97           C  
ATOM     80  CD1 ILE A   7      17.545   2.152  -3.791  1.00  0.97           C  
ATOM     81  H   ILE A   7      15.758   5.505  -3.005  1.00  0.97           H  
ATOM     82  HA  ILE A   7      14.662   3.568  -1.257  1.00  0.97           H  
ATOM     83  HB  ILE A   7      17.521   4.196  -2.037  1.00  0.97           H  
ATOM     84 1HG1 ILE A   7      15.686   1.910  -2.798  1.00  0.97           H  
ATOM     85 2HG1 ILE A   7      15.836   3.402  -3.737  1.00  0.97           H  
ATOM     86 1HG2 ILE A   7      18.101   2.017  -1.048  1.00  0.97           H  
ATOM     87 2HG2 ILE A   7      17.491   3.135   0.192  1.00  0.97           H  
ATOM     88 3HG2 ILE A   7      16.439   1.846  -0.439  1.00  0.97           H  
ATOM     89 1HD1 ILE A   7      17.202   1.627  -4.683  1.00  0.97           H  
ATOM     90 2HD1 ILE A   7      18.219   2.958  -4.082  1.00  0.97           H  
ATOM     91 3HD1 ILE A   7      18.071   1.456  -3.140  1.00  0.97           H  
ATOM     92  N   VAL A   8      16.396   5.946   0.198  1.00  0.99           N  
ATOM     93  CA  VAL A   8      16.655   6.567   1.482  1.00  0.99           C  
ATOM     94  C   VAL A   8      15.345   6.929   2.170  1.00  0.99           C  
ATOM     95  O   VAL A   8      15.175   6.654   3.359  1.00  0.99           O  
ATOM     96  CB  VAL A   8      17.507   7.828   1.303  1.00  0.99           C  
ATOM     97  CG1 VAL A   8      17.595   8.570   2.622  1.00  0.99           C  
ATOM     98  CG2 VAL A   8      18.884   7.429   0.797  1.00  0.99           C  
ATOM     99  H   VAL A   8      16.701   6.402  -0.648  1.00  0.99           H  
ATOM    100  HA  VAL A   8      17.201   5.860   2.108  1.00  0.99           H  
ATOM    101  HB  VAL A   8      17.028   8.489   0.581  1.00  0.99           H  
ATOM    102 1HG1 VAL A   8      18.191   9.472   2.494  1.00  0.99           H  
ATOM    103 2HG1 VAL A   8      16.592   8.841   2.950  1.00  0.99           H  
ATOM    104 3HG1 VAL A   8      18.061   7.929   3.371  1.00  0.99           H  
ATOM    105 1HG2 VAL A   8      19.495   8.321   0.660  1.00  0.99           H  
ATOM    106 2HG2 VAL A   8      19.361   6.770   1.523  1.00  0.99           H  
ATOM    107 3HG2 VAL A   8      18.783   6.908  -0.155  1.00  0.99           H  
ATOM    108  N   ALA A   9      14.398   7.526   1.428  1.00  1.01           N  
ATOM    109  CA  ALA A   9      13.100   7.857   2.020  1.00  1.01           C  
ATOM    110  C   ALA A   9      12.422   6.574   2.517  1.00  1.01           C  
ATOM    111  O   ALA A   9      11.854   6.544   3.614  1.00  1.01           O  
ATOM    112  CB  ALA A   9      12.243   8.587   0.999  1.00  1.01           C  
ATOM    113  H   ALA A   9      14.571   7.755   0.448  1.00  1.01           H  
ATOM    114  HA  ALA A   9      13.260   8.505   2.880  1.00  1.01           H  
ATOM    115 1HB  ALA A   9      11.282   8.834   1.433  1.00  1.01           H  
ATOM    116 2HB  ALA A   9      12.746   9.498   0.686  1.00  1.01           H  
ATOM    117 3HB  ALA A   9      12.106   7.958   0.150  1.00  1.01           H  
ATOM    118  N   GLY A  10      12.578   5.491   1.748  1.00  1.02           N  
ATOM    119  CA  GLY A  10      12.054   4.176   2.097  1.00  1.02           C  
ATOM    120  C   GLY A  10      12.631   3.706   3.425  1.00  1.02           C  
ATOM    121  O   GLY A  10      11.893   3.315   4.339  1.00  1.02           O  
ATOM    122  H   GLY A  10      13.049   5.598   0.850  1.00  1.02           H  
ATOM    123 1HA  GLY A  10      10.973   4.212   2.168  1.00  1.02           H  
ATOM    124 2HA  GLY A  10      12.309   3.469   1.308  1.00  1.02           H  
ATOM    125  N   SER A  11      13.955   3.744   3.534  1.00  1.03           N  
ATOM    126  CA  SER A  11      14.621   3.312   4.749  1.00  1.03           C  
ATOM    127  C   SER A  11      14.169   4.161   5.933  1.00  1.03           C  
ATOM    128  O   SER A  11      13.897   3.629   7.016  1.00  1.03           O  
ATOM    129  CB  SER A  11      16.124   3.423   4.570  1.00  1.03           C  
ATOM    130  OG  SER A  11      16.577   2.530   3.585  1.00  1.03           O  
ATOM    131  H   SER A  11      14.506   4.066   2.740  1.00  1.03           H  
ATOM    132  HA  SER A  11      14.356   2.273   4.942  1.00  1.03           H  
ATOM    133 1HB  SER A  11      16.378   4.445   4.282  1.00  1.03           H  
ATOM    134 2HB  SER A  11      16.620   3.215   5.514  1.00  1.03           H  
ATOM    135  HG  SER A  11      16.152   2.820   2.757  1.00  1.03           H  
ATOM    136  N   ASN A  12      14.037   5.472   5.720  1.00  1.05           N  
ATOM    137  CA  ASN A  12      13.602   6.360   6.783  1.00  1.05           C  
ATOM    138  C   ASN A  12      12.170   6.040   7.219  1.00  1.05           C  
ATOM    139  O   ASN A  12      11.850   6.153   8.404  1.00  1.05           O  
ATOM    140  CB  ASN A  12      13.743   7.806   6.360  1.00  1.05           C  
ATOM    141  CG  ASN A  12      15.177   8.274   6.318  1.00  1.05           C  
ATOM    142  OD1 ASN A  12      16.069   7.682   6.940  1.00  1.05           O  
ATOM    143  ND2 ASN A  12      15.416   9.345   5.606  1.00  1.05           N  
ATOM    144  H   ASN A  12      14.276   5.863   4.808  1.00  1.05           H  
ATOM    145  HA  ASN A  12      14.246   6.198   7.646  1.00  1.05           H  
ATOM    146 1HB  ASN A  12      13.304   7.933   5.370  1.00  1.05           H  
ATOM    147 2HB  ASN A  12      13.188   8.438   7.048  1.00  1.05           H  
ATOM    148 1HD2 ASN A  12      16.344   9.714   5.557  1.00  1.05           H  
ATOM    149 2HD2 ASN A  12      14.671   9.799   5.122  1.00  1.05           H  
ATOM    150  N   SER A  13      11.314   5.614   6.277  1.00  1.08           N  
ATOM    151  CA  SER A  13       9.936   5.248   6.597  1.00  1.08           C  
ATOM    152  C   SER A  13       9.953   4.080   7.572  1.00  1.08           C  
ATOM    153  O   SER A  13       9.225   4.074   8.566  1.00  1.08           O  
ATOM    154  CB  SER A  13       9.150   4.900   5.340  1.00  1.08           C  
ATOM    155  OG  SER A  13       7.817   4.567   5.636  1.00  1.08           O  
ATOM    156  H   SER A  13      11.617   5.578   5.302  1.00  1.08           H  
ATOM    157  HA  SER A  13       9.451   6.095   7.082  1.00  1.08           H  
ATOM    158 1HB  SER A  13       9.174   5.755   4.654  1.00  1.08           H  
ATOM    159 2HB  SER A  13       9.620   4.071   4.831  1.00  1.08           H  
ATOM    160  HG  SER A  13       7.380   4.499   4.782  1.00  1.08           H  
ATOM    161  N   ASN A  14      10.802   3.082   7.306  1.00  1.11           N  
ATOM    162  CA  ASN A  14      10.870   1.951   8.227  1.00  1.11           C  
ATOM    163  C   ASN A  14      11.340   2.400   9.613  1.00  1.11           C  
ATOM    164  O   ASN A  14      10.765   1.995  10.624  1.00  1.11           O  
ATOM    165  CB  ASN A  14      11.771   0.863   7.678  1.00  1.11           C  
ATOM    166  CG  ASN A  14      11.135   0.093   6.538  1.00  1.11           C  
ATOM    167  OD1 ASN A  14       9.907   0.076   6.375  1.00  1.11           O  
ATOM    168  ND2 ASN A  14      11.955  -0.547   5.743  1.00  1.11           N  
ATOM    169  H   ASN A  14      11.375   3.121   6.459  1.00  1.11           H  
ATOM    170  HA  ASN A  14       9.867   1.541   8.343  1.00  1.11           H  
ATOM    171 1HB  ASN A  14      12.699   1.314   7.320  1.00  1.11           H  
ATOM    172 2HB  ASN A  14      12.032   0.170   8.478  1.00  1.11           H  
ATOM    173 1HD2 ASN A  14      11.593  -1.073   4.972  1.00  1.11           H  
ATOM    174 2HD2 ASN A  14      12.940  -0.509   5.905  1.00  1.11           H  
ATOM    175  N   VAL A  15      12.314   3.312   9.664  1.00  1.17           N  
ATOM    176  CA  VAL A  15      12.812   3.804  10.951  1.00  1.17           C  
ATOM    177  C   VAL A  15      11.711   4.534  11.714  1.00  1.17           C  
ATOM    178  O   VAL A  15      11.504   4.321  12.914  1.00  1.17           O  
ATOM    179  CB  VAL A  15      13.998   4.742  10.740  1.00  1.17           C  
ATOM    180  CG1 VAL A  15      14.352   5.379  12.025  1.00  1.17           C  
ATOM    181  CG2 VAL A  15      15.165   3.958  10.191  1.00  1.17           C  
ATOM    182  H   VAL A  15      12.751   3.624   8.792  1.00  1.17           H  
ATOM    183  HA  VAL A  15      13.142   2.947  11.540  1.00  1.17           H  
ATOM    184  HB  VAL A  15      13.721   5.526  10.043  1.00  1.17           H  
ATOM    185 1HG1 VAL A  15      15.189   6.059  11.877  1.00  1.17           H  
ATOM    186 2HG1 VAL A  15      13.489   5.933  12.382  1.00  1.17           H  
ATOM    187 3HG1 VAL A  15      14.625   4.616  12.753  1.00  1.17           H  
ATOM    188 1HG2 VAL A  15      16.011   4.626  10.033  1.00  1.17           H  
ATOM    189 2HG2 VAL A  15      15.440   3.177  10.898  1.00  1.17           H  
ATOM    190 3HG2 VAL A  15      14.883   3.506   9.248  1.00  1.17           H  
ATOM    191  N   CYS A  16      10.989   5.368  10.990  1.00  1.30           N  
ATOM    192  CA  CYS A  16       9.871   6.122  11.523  1.00  1.30           C  
ATOM    193  C   CYS A  16       8.853   5.181  12.168  1.00  1.30           C  
ATOM    194  O   CYS A  16       8.437   5.388  13.314  1.00  1.30           O  
ATOM    195  CB  CYS A  16       9.232   6.931  10.392  1.00  1.30           C  
ATOM    196  SG  CYS A  16       7.822   7.887  10.853  1.00  1.30           S  
ATOM    197  H   CYS A  16      11.235   5.495  10.014  1.00  1.30           H  
ATOM    198  HA  CYS A  16      10.244   6.810  12.279  1.00  1.30           H  
ATOM    199 1HB  CYS A  16       9.975   7.610   9.973  1.00  1.30           H  
ATOM    200 2HB  CYS A  16       8.932   6.260   9.597  1.00  1.30           H  
ATOM    201  N   LYS A  17       8.491   4.114  11.452  1.00  1.49           N  
ATOM    202  CA  LYS A  17       7.562   3.133  11.991  1.00  1.49           C  
ATOM    203  C   LYS A  17       8.140   2.393  13.203  1.00  1.49           C  
ATOM    204  O   LYS A  17       7.420   2.130  14.169  1.00  1.49           O  
ATOM    205  CB  LYS A  17       7.175   2.129  10.925  1.00  1.49           C  
ATOM    206  CG  LYS A  17       6.306   2.694   9.852  1.00  1.49           C  
ATOM    207  CD  LYS A  17       5.959   1.634   8.846  1.00  1.49           C  
ATOM    208  CE  LYS A  17       5.114   2.204   7.772  1.00  1.49           C  
ATOM    209  NZ  LYS A  17       4.669   1.174   6.795  1.00  1.49           N  
ATOM    210  H   LYS A  17       8.854   3.998  10.504  1.00  1.49           H  
ATOM    211  HA  LYS A  17       6.662   3.662  12.313  1.00  1.49           H  
ATOM    212 1HB  LYS A  17       8.081   1.743  10.451  1.00  1.49           H  
ATOM    213 2HB  LYS A  17       6.659   1.288  11.383  1.00  1.49           H  
ATOM    214 1HG  LYS A  17       5.391   3.102  10.293  1.00  1.49           H  
ATOM    215 2HG  LYS A  17       6.835   3.507   9.352  1.00  1.49           H  
ATOM    216 1HD  LYS A  17       6.877   1.238   8.405  1.00  1.49           H  
ATOM    217 2HD  LYS A  17       5.421   0.822   9.332  1.00  1.49           H  
ATOM    218 1HE  LYS A  17       4.263   2.661   8.235  1.00  1.49           H  
ATOM    219 2HE  LYS A  17       5.683   2.972   7.243  1.00  1.49           H  
ATOM    220 1HZ  LYS A  17       4.091   1.611   6.087  1.00  1.49           H  
ATOM    221 2HZ  LYS A  17       5.475   0.748   6.360  1.00  1.49           H  
ATOM    222 3HZ  LYS A  17       4.124   0.466   7.274  1.00  1.49           H  
ATOM    223  N   ASP A  18       9.448   2.077  13.183  1.00  1.69           N  
ATOM    224  CA  ASP A  18      10.094   1.383  14.307  1.00  1.69           C  
ATOM    225  C   ASP A  18      10.007   2.207  15.588  1.00  1.69           C  
ATOM    226  O   ASP A  18       9.944   1.659  16.691  1.00  1.69           O  
ATOM    227  CB  ASP A  18      11.566   1.034  14.016  1.00  1.69           C  
ATOM    228  CG  ASP A  18      11.783  -0.166  13.037  1.00  1.69           C  
ATOM    229  OD1 ASP A  18      10.845  -0.886  12.756  1.00  1.69           O  
ATOM    230  OD2 ASP A  18      12.909  -0.357  12.619  1.00  1.69           O  
ATOM    231  H   ASP A  18      10.002   2.296  12.355  1.00  1.69           H  
ATOM    232  HA  ASP A  18       9.564   0.447  14.475  1.00  1.69           H  
ATOM    233 1HB  ASP A  18      12.056   1.909  13.595  1.00  1.69           H  
ATOM    234 2HB  ASP A  18      12.069   0.808  14.954  1.00  1.69           H  
ATOM    235  N   TRP A  19       9.950   3.529  15.439  1.00  1.86           N  
ATOM    236  CA  TRP A  19       9.834   4.440  16.569  1.00  1.86           C  
ATOM    237  C   TRP A  19       8.399   4.533  17.116  1.00  1.86           C  
ATOM    238  O   TRP A  19       8.162   5.217  18.116  1.00  1.86           O  
ATOM    239  CB  TRP A  19      10.293   5.839  16.172  1.00  1.86           C  
ATOM    240  CG  TRP A  19      11.755   5.955  15.915  1.00  1.86           C  
ATOM    241  CD1 TRP A  19      12.737   5.136  16.376  1.00  1.86           C  
ATOM    242  CD2 TRP A  19      12.414   6.970  15.128  1.00  1.86           C  
ATOM    243  NE1 TRP A  19      13.961   5.578  15.945  1.00  1.86           N  
ATOM    244  CE2 TRP A  19      13.782   6.705  15.185  1.00  1.86           C  
ATOM    245  CE3 TRP A  19      11.957   8.072  14.396  1.00  1.86           C  
ATOM    246  CZ2 TRP A  19      14.711   7.509  14.542  1.00  1.86           C  
ATOM    247  CZ3 TRP A  19      12.883   8.872  13.745  1.00  1.86           C  
ATOM    248  CH2 TRP A  19      14.226   8.601  13.818  1.00  1.86           C  
ATOM    249  H   TRP A  19      10.048   3.916  14.497  1.00  1.86           H  
ATOM    250  HA  TRP A  19      10.480   4.074  17.365  1.00  1.86           H  
ATOM    251 1HB  TRP A  19       9.768   6.148  15.272  1.00  1.86           H  
ATOM    252 2HB  TRP A  19      10.026   6.542  16.958  1.00  1.86           H  
ATOM    253  HD1 TRP A  19      12.573   4.261  17.003  1.00  1.86           H  
ATOM    254  HE1 TRP A  19      14.849   5.149  16.154  1.00  1.86           H  
ATOM    255  HE3 TRP A  19      10.891   8.294  14.339  1.00  1.86           H  
ATOM    256  HZ2 TRP A  19      15.781   7.306  14.585  1.00  1.86           H  
ATOM    257  HZ3 TRP A  19      12.515   9.727  13.175  1.00  1.86           H  
ATOM    258  HH2 TRP A  19      14.928   9.251  13.297  1.00  1.86           H  
ATOM    259  N   GLY A  20       7.441   3.856  16.469  1.00  1.93           N  
ATOM    260  CA  GLY A  20       6.045   3.884  16.893  1.00  1.93           C  
ATOM    261  C   GLY A  20       5.193   4.954  16.202  1.00  1.93           C  
ATOM    262  O   GLY A  20       4.067   5.221  16.630  1.00  1.93           O  
ATOM    263  H   GLY A  20       7.672   3.288  15.658  1.00  1.93           H  
ATOM    264 1HA  GLY A  20       5.609   2.905  16.696  1.00  1.93           H  
ATOM    265 2HA  GLY A  20       6.004   4.031  17.970  1.00  1.93           H  
ATOM    266  N   THR A  21       5.716   5.576  15.151  1.00  1.86           N  
ATOM    267  CA  THR A  21       4.985   6.612  14.434  1.00  1.86           C  
ATOM    268  C   THR A  21       4.046   6.032  13.358  1.00  1.86           C  
ATOM    269  O   THR A  21       4.388   5.072  12.665  1.00  1.86           O  
ATOM    270  CB  THR A  21       5.963   7.631  13.858  1.00  1.86           C  
ATOM    271  OG1 THR A  21       6.687   8.265  14.918  1.00  1.86           O  
ATOM    272  CG2 THR A  21       5.259   8.664  13.091  1.00  1.86           C  
ATOM    273  H   THR A  21       6.646   5.330  14.804  1.00  1.86           H  
ATOM    274  HA  THR A  21       4.363   7.144  15.151  1.00  1.86           H  
ATOM    275  HB  THR A  21       6.652   7.115  13.240  1.00  1.86           H  
ATOM    276  HG1 THR A  21       7.279   8.926  14.541  1.00  1.86           H  
ATOM    277 1HG2 THR A  21       5.985   9.369  12.697  1.00  1.86           H  
ATOM    278 2HG2 THR A  21       4.725   8.206  12.272  1.00  1.86           H  
ATOM    279 3HG2 THR A  21       4.562   9.185  13.738  1.00  1.86           H  
ATOM    280  N   SER A  22       2.832   6.597  13.268  1.00  1.67           N  
ATOM    281  CA  SER A  22       1.803   6.158  12.317  1.00  1.67           C  
ATOM    282  C   SER A  22       2.192   6.374  10.872  1.00  1.67           C  
ATOM    283  O   SER A  22       2.987   7.262  10.568  1.00  1.67           O  
ATOM    284  CB  SER A  22       0.526   6.957  12.527  1.00  1.67           C  
ATOM    285  OG  SER A  22       0.697   8.329  12.138  1.00  1.67           O  
ATOM    286  H   SER A  22       2.623   7.366  13.888  1.00  1.67           H  
ATOM    287  HA  SER A  22       1.616   5.095  12.476  1.00  1.67           H  
ATOM    288 1HB  SER A  22      -0.286   6.511  11.955  1.00  1.67           H  
ATOM    289 2HB  SER A  22       0.249   6.910  13.579  1.00  1.67           H  
ATOM    290  HG  SER A  22      -0.037   8.809  12.551  1.00  1.67           H  
ATOM    291  N   GLU A  23       1.537   5.635   9.967  1.00  1.43           N  
ATOM    292  CA  GLU A  23       1.795   5.805   8.543  1.00  1.43           C  
ATOM    293  C   GLU A  23       1.484   7.199   8.047  1.00  1.43           C  
ATOM    294  O   GLU A  23       2.242   7.747   7.262  1.00  1.43           O  
ATOM    295  CB  GLU A  23       0.984   4.798   7.716  1.00  1.43           C  
ATOM    296  CG  GLU A  23       1.497   3.392   7.797  1.00  1.43           C  
ATOM    297  CD  GLU A  23       0.663   2.371   7.089  1.00  1.43           C  
ATOM    298  OE1 GLU A  23      -0.459   2.657   6.753  1.00  1.43           O  
ATOM    299  OE2 GLU A  23       1.179   1.296   6.856  1.00  1.43           O  
ATOM    300  H   GLU A  23       0.885   4.930  10.278  1.00  1.43           H  
ATOM    301  HA  GLU A  23       2.852   5.613   8.370  1.00  1.43           H  
ATOM    302 1HB  GLU A  23      -0.053   4.801   8.048  1.00  1.43           H  
ATOM    303 2HB  GLU A  23       0.994   5.100   6.665  1.00  1.43           H  
ATOM    304 1HG  GLU A  23       2.451   3.409   7.309  1.00  1.43           H  
ATOM    305 2HG  GLU A  23       1.641   3.108   8.838  1.00  1.43           H  
ATOM    306  N   ALA A  24       0.415   7.820   8.526  1.00  1.21           N  
ATOM    307  CA  ALA A  24       0.121   9.157   8.025  1.00  1.21           C  
ATOM    308  C   ALA A  24       1.275  10.104   8.320  1.00  1.21           C  
ATOM    309  O   ALA A  24       1.678  10.921   7.473  1.00  1.21           O  
ATOM    310  CB  ALA A  24      -1.145   9.684   8.655  1.00  1.21           C  
ATOM    311  H   ALA A  24      -0.186   7.366   9.197  1.00  1.21           H  
ATOM    312  HA  ALA A  24      -0.006   9.098   6.945  1.00  1.21           H  
ATOM    313 1HB  ALA A  24      -1.360  10.677   8.260  1.00  1.21           H  
ATOM    314 2HB  ALA A  24      -1.972   9.014   8.426  1.00  1.21           H  
ATOM    315 3HB  ALA A  24      -1.012   9.744   9.734  1.00  1.21           H  
ATOM    316  N   ILE A  25       1.852   9.978   9.515  1.00  1.06           N  
ATOM    317  CA  ILE A  25       2.954  10.858   9.837  1.00  1.06           C  
ATOM    318  C   ILE A  25       4.209  10.475   9.079  1.00  1.06           C  
ATOM    319  O   ILE A  25       4.876  11.343   8.518  1.00  1.06           O  
ATOM    320  CB  ILE A  25       3.235  10.883  11.329  1.00  1.06           C  
ATOM    321  CG1 ILE A  25       2.072  11.519  12.071  1.00  1.06           C  
ATOM    322  CG2 ILE A  25       4.537  11.636  11.581  1.00  1.06           C  
ATOM    323  CD1 ILE A  25       2.153  11.331  13.566  1.00  1.06           C  
ATOM    324  H   ILE A  25       1.521   9.294  10.210  1.00  1.06           H  
ATOM    325  HA  ILE A  25       2.681  11.868   9.540  1.00  1.06           H  
ATOM    326  HB  ILE A  25       3.299   9.871  11.676  1.00  1.06           H  
ATOM    327 1HG1 ILE A  25       2.054  12.586  11.854  1.00  1.06           H  
ATOM    328 2HG1 ILE A  25       1.142  11.077  11.715  1.00  1.06           H  
ATOM    329 1HG2 ILE A  25       4.759  11.650  12.645  1.00  1.06           H  
ATOM    330 2HG2 ILE A  25       5.351  11.139  11.051  1.00  1.06           H  
ATOM    331 3HG2 ILE A  25       4.449  12.660  11.221  1.00  1.06           H  
ATOM    332 1HD1 ILE A  25       1.295  11.806  14.040  1.00  1.06           H  
ATOM    333 2HD1 ILE A  25       2.152  10.265  13.794  1.00  1.06           H  
ATOM    334 3HD1 ILE A  25       3.071  11.782  13.939  1.00  1.06           H  
ATOM    335  N   CYS A  26       4.525   9.182   9.031  1.00  0.98           N  
ATOM    336  CA  CYS A  26       5.743   8.742   8.371  1.00  0.98           C  
ATOM    337  C   CYS A  26       5.724   9.068   6.888  1.00  0.98           C  
ATOM    338  O   CYS A  26       6.734   9.495   6.327  1.00  0.98           O  
ATOM    339  CB  CYS A  26       5.923   7.235   8.546  1.00  0.98           C  
ATOM    340  SG  CYS A  26       6.263   6.721  10.239  1.00  0.98           S  
ATOM    341  H   CYS A  26       3.924   8.495   9.489  1.00  0.98           H  
ATOM    342  HA  CYS A  26       6.580   9.276   8.810  1.00  0.98           H  
ATOM    343 1HB  CYS A  26       5.016   6.727   8.222  1.00  0.98           H  
ATOM    344 2HB  CYS A  26       6.739   6.883   7.912  1.00  0.98           H  
ATOM    345  N   LEU A  27       4.566   8.923   6.245  1.00  0.95           N  
ATOM    346  CA  LEU A  27       4.450   9.245   4.832  1.00  0.95           C  
ATOM    347  C   LEU A  27       4.741  10.721   4.638  1.00  0.95           C  
ATOM    348  O   LEU A  27       5.478  11.112   3.728  1.00  0.95           O  
ATOM    349  CB  LEU A  27       3.024   8.951   4.349  1.00  0.95           C  
ATOM    350  CG  LEU A  27       2.594   7.471   4.248  1.00  0.95           C  
ATOM    351  CD1 LEU A  27       1.092   7.441   4.080  1.00  0.95           C  
ATOM    352  CD2 LEU A  27       3.287   6.799   3.059  1.00  0.95           C  
ATOM    353  H   LEU A  27       3.753   8.564   6.736  1.00  0.95           H  
ATOM    354  HA  LEU A  27       5.168   8.654   4.268  1.00  0.95           H  
ATOM    355 1HB  LEU A  27       2.328   9.440   5.034  1.00  0.95           H  
ATOM    356 2HB  LEU A  27       2.901   9.398   3.361  1.00  0.95           H  
ATOM    357  HG  LEU A  27       2.860   6.943   5.147  1.00  0.95           H  
ATOM    358 1HD1 LEU A  27       0.751   6.431   4.036  1.00  0.95           H  
ATOM    359 2HD1 LEU A  27       0.636   7.926   4.938  1.00  0.95           H  
ATOM    360 3HD1 LEU A  27       0.814   7.970   3.171  1.00  0.95           H  
ATOM    361 1HD2 LEU A  27       2.975   5.763   2.980  1.00  0.95           H  
ATOM    362 2HD2 LEU A  27       3.024   7.324   2.145  1.00  0.95           H  
ATOM    363 3HD2 LEU A  27       4.357   6.837   3.205  1.00  0.95           H  
ATOM    364  N   THR A  28       4.233  11.563   5.547  1.00  0.93           N  
ATOM    365  CA  THR A  28       4.494  12.982   5.425  1.00  0.93           C  
ATOM    366  C   THR A  28       5.980  13.301   5.638  1.00  0.93           C  
ATOM    367  O   THR A  28       6.609  13.942   4.794  1.00  0.93           O  
ATOM    368  CB  THR A  28       3.654  13.772   6.449  1.00  0.93           C  
ATOM    369  OG1 THR A  28       2.252  13.541   6.202  1.00  0.93           O  
ATOM    370  CG2 THR A  28       3.956  15.257   6.344  1.00  0.93           C  
ATOM    371  H   THR A  28       3.621  11.230   6.297  1.00  0.93           H  
ATOM    372  HA  THR A  28       4.217  13.299   4.421  1.00  0.93           H  
ATOM    373  HB  THR A  28       3.894  13.431   7.454  1.00  0.93           H  
ATOM    374  HG1 THR A  28       2.024  12.619   6.475  1.00  0.93           H  
ATOM    375 1HG2 THR A  28       3.359  15.799   7.074  1.00  0.93           H  
ATOM    376 2HG2 THR A  28       5.015  15.425   6.542  1.00  0.93           H  
ATOM    377 3HG2 THR A  28       3.714  15.608   5.342  1.00  0.93           H  
ATOM    378  N   GLU A  29       6.566  12.769   6.715  1.00  0.91           N  
ATOM    379  CA  GLU A  29       7.957  13.059   7.074  1.00  0.91           C  
ATOM    380  C   GLU A  29       8.968  12.623   6.017  1.00  0.91           C  
ATOM    381  O   GLU A  29       9.981  13.293   5.804  1.00  0.91           O  
ATOM    382  CB  GLU A  29       8.333  12.399   8.415  1.00  0.91           C  
ATOM    383  CG  GLU A  29       7.669  13.019   9.655  1.00  0.91           C  
ATOM    384  CD  GLU A  29       8.079  12.349  10.973  1.00  0.91           C  
ATOM    385  OE1 GLU A  29       8.802  11.380  10.939  1.00  0.91           O  
ATOM    386  OE2 GLU A  29       7.663  12.822  12.008  1.00  0.91           O  
ATOM    387  H   GLU A  29       6.002  12.191   7.336  1.00  0.91           H  
ATOM    388  HA  GLU A  29       8.050  14.138   7.192  1.00  0.91           H  
ATOM    389 1HB  GLU A  29       8.046  11.345   8.384  1.00  0.91           H  
ATOM    390 2HB  GLU A  29       9.411  12.439   8.552  1.00  0.91           H  
ATOM    391 1HG  GLU A  29       7.936  14.073   9.701  1.00  0.91           H  
ATOM    392 2HG  GLU A  29       6.591  12.956   9.540  1.00  0.91           H  
ATOM    393  N   THR A  30       8.690  11.508   5.353  1.00  0.90           N  
ATOM    394  CA  THR A  30       9.589  10.954   4.357  1.00  0.90           C  
ATOM    395  C   THR A  30       9.178  11.242   2.911  1.00  0.90           C  
ATOM    396  O   THR A  30       9.800  10.731   1.980  1.00  0.90           O  
ATOM    397  CB  THR A  30       9.720   9.446   4.579  1.00  0.90           C  
ATOM    398  OG1 THR A  30       8.442   8.829   4.468  1.00  0.90           O  
ATOM    399  CG2 THR A  30      10.267   9.180   5.957  1.00  0.90           C  
ATOM    400  H   THR A  30       7.844  10.986   5.589  1.00  0.90           H  
ATOM    401  HA  THR A  30      10.572  11.397   4.510  1.00  0.90           H  
ATOM    402  HB  THR A  30      10.390   9.021   3.832  1.00  0.90           H  
ATOM    403  HG1 THR A  30       7.874   9.147   5.194  1.00  0.90           H  
ATOM    404 1HG2 THR A  30      10.353   8.125   6.102  1.00  0.90           H  
ATOM    405 2HG2 THR A  30      11.243   9.645   6.054  1.00  0.90           H  
ATOM    406 3HG2 THR A  30       9.588   9.595   6.705  1.00  0.90           H  
ATOM    407  N   ASN A  31       8.132  12.049   2.713  1.00  0.88           N  
ATOM    408  CA  ASN A  31       7.618  12.365   1.378  1.00  0.88           C  
ATOM    409  C   ASN A  31       7.257  11.127   0.554  1.00  0.88           C  
ATOM    410  O   ASN A  31       7.501  11.102  -0.653  1.00  0.88           O  
ATOM    411  CB  ASN A  31       8.632  13.195   0.602  1.00  0.88           C  
ATOM    412  CG  ASN A  31       8.890  14.544   1.227  1.00  0.88           C  
ATOM    413  OD1 ASN A  31       7.959  15.293   1.548  1.00  0.88           O  
ATOM    414  ND2 ASN A  31      10.148  14.868   1.406  1.00  0.88           N  
ATOM    415  H   ASN A  31       7.666  12.482   3.512  1.00  0.88           H  
ATOM    416  HA  ASN A  31       6.701  12.945   1.504  1.00  0.88           H  
ATOM    417 1HB  ASN A  31       9.576  12.664   0.510  1.00  0.88           H  
ATOM    418 2HB  ASN A  31       8.258  13.350  -0.409  1.00  0.88           H  
ATOM    419 1HD2 ASN A  31      10.383  15.747   1.821  1.00  0.88           H  
ATOM    420 2HD2 ASN A  31      10.871  14.233   1.135  1.00  0.88           H  
ATOM    421  N   CYS A  32       6.657  10.124   1.192  1.00  0.87           N  
ATOM    422  CA  CYS A  32       6.268   8.883   0.519  1.00  0.87           C  
ATOM    423  C   CYS A  32       4.767   8.868   0.232  1.00  0.87           C  
ATOM    424  O   CYS A  32       4.001   9.578   0.883  1.00  0.87           O  
ATOM    425  CB  CYS A  32       6.690   7.660   1.344  1.00  0.87           C  
ATOM    426  SG  CYS A  32       8.504   7.459   1.559  1.00  0.87           S  
ATOM    427  H   CYS A  32       6.441  10.255   2.181  1.00  0.87           H  
ATOM    428  HA  CYS A  32       6.788   8.830  -0.433  1.00  0.87           H  
ATOM    429 1HB  CYS A  32       6.262   7.739   2.330  1.00  0.87           H  
ATOM    430 2HB  CYS A  32       6.290   6.757   0.882  1.00  0.87           H  
ATOM    431  N   ILE A  33       4.350   8.080  -0.758  1.00  0.87           N  
ATOM    432  CA  ILE A  33       2.941   7.993  -1.130  1.00  0.87           C  
ATOM    433  C   ILE A  33       2.322   6.619  -0.881  1.00  0.87           C  
ATOM    434  O   ILE A  33       2.875   5.587  -1.262  1.00  0.87           O  
ATOM    435  CB  ILE A  33       2.781   8.337  -2.622  1.00  0.87           C  
ATOM    436  CG1 ILE A  33       3.265   9.767  -2.898  1.00  0.87           C  
ATOM    437  CG2 ILE A  33       1.326   8.163  -3.061  1.00  0.87           C  
ATOM    438  CD1 ILE A  33       3.364  10.082  -4.373  1.00  0.87           C  
ATOM    439  H   ILE A  33       5.023   7.529  -1.289  1.00  0.87           H  
ATOM    440  HA  ILE A  33       2.386   8.723  -0.543  1.00  0.87           H  
ATOM    441  HB  ILE A  33       3.413   7.664  -3.210  1.00  0.87           H  
ATOM    442 1HG1 ILE A  33       2.581  10.473  -2.429  1.00  0.87           H  
ATOM    443 2HG1 ILE A  33       4.254   9.900  -2.461  1.00  0.87           H  
ATOM    444 1HG2 ILE A  33       1.237   8.395  -4.120  1.00  0.87           H  
ATOM    445 2HG2 ILE A  33       1.010   7.139  -2.896  1.00  0.87           H  
ATOM    446 3HG2 ILE A  33       0.688   8.834  -2.489  1.00  0.87           H  
ATOM    447 1HD1 ILE A  33       3.719  11.104  -4.508  1.00  0.87           H  
ATOM    448 2HD1 ILE A  33       4.061   9.390  -4.844  1.00  0.87           H  
ATOM    449 3HD1 ILE A  33       2.384   9.976  -4.834  1.00  0.87           H  
ATOM    450  N   MET A  34       1.177   6.589  -0.215  1.00  0.90           N  
ATOM    451  CA  MET A  34       0.519   5.306  -0.006  1.00  0.90           C  
ATOM    452  C   MET A  34      -0.249   4.922  -1.266  1.00  0.90           C  
ATOM    453  O   MET A  34      -1.038   5.716  -1.785  1.00  0.90           O  
ATOM    454  CB  MET A  34      -0.390   5.358   1.205  1.00  0.90           C  
ATOM    455  CG  MET A  34      -1.049   4.050   1.557  1.00  0.90           C  
ATOM    456  SD  MET A  34       0.147   2.786   2.053  1.00  0.90           S  
ATOM    457  CE  MET A  34       0.747   3.380   3.620  1.00  0.90           C  
ATOM    458  H   MET A  34       0.755   7.446   0.116  1.00  0.90           H  
ATOM    459  HA  MET A  34       1.276   4.542   0.163  1.00  0.90           H  
ATOM    460 1HB  MET A  34       0.187   5.652   2.048  1.00  0.90           H  
ATOM    461 2HB  MET A  34      -1.166   6.106   1.053  1.00  0.90           H  
ATOM    462 1HG  MET A  34      -1.750   4.203   2.375  1.00  0.90           H  
ATOM    463 2HG  MET A  34      -1.605   3.677   0.694  1.00  0.90           H  
ATOM    464 1HE  MET A  34       1.474   2.676   4.025  1.00  0.90           H  
ATOM    465 2HE  MET A  34       1.219   4.331   3.484  1.00  0.90           H  
ATOM    466 3HE  MET A  34      -0.085   3.480   4.322  1.00  0.90           H  
ATOM    467  N   ILE A  35       0.002   3.719  -1.762  1.00  0.93           N  
ATOM    468  CA  ILE A  35      -0.620   3.230  -2.979  1.00  0.93           C  
ATOM    469  C   ILE A  35      -1.320   1.877  -2.785  1.00  0.93           C  
ATOM    470  O   ILE A  35      -0.979   1.113  -1.867  1.00  0.93           O  
ATOM    471  CB  ILE A  35       0.446   3.036  -4.077  1.00  0.93           C  
ATOM    472  CG1 ILE A  35       1.431   2.048  -3.578  1.00  0.93           C  
ATOM    473  CG2 ILE A  35       1.132   4.350  -4.423  1.00  0.93           C  
ATOM    474  CD1 ILE A  35       2.313   1.546  -4.583  1.00  0.93           C  
ATOM    475  H   ILE A  35       0.678   3.127  -1.281  1.00  0.93           H  
ATOM    476  HA  ILE A  35      -1.338   3.979  -3.295  1.00  0.93           H  
ATOM    477  HB  ILE A  35       0.002   2.617  -4.972  1.00  0.93           H  
ATOM    478 1HG1 ILE A  35       2.044   2.538  -2.837  1.00  0.93           H  
ATOM    479 2HG1 ILE A  35       0.902   1.225  -3.120  1.00  0.93           H  
ATOM    480 1HG2 ILE A  35       1.888   4.168  -5.190  1.00  0.93           H  
ATOM    481 2HG2 ILE A  35       0.395   5.059  -4.796  1.00  0.93           H  
ATOM    482 3HG2 ILE A  35       1.612   4.758  -3.536  1.00  0.93           H  
ATOM    483 1HD1 ILE A  35       3.021   0.845  -4.155  1.00  0.93           H  
ATOM    484 2HD1 ILE A  35       1.712   1.059  -5.293  1.00  0.93           H  
ATOM    485 3HD1 ILE A  35       2.835   2.364  -5.044  1.00  0.93           H  
ATOM    486  N   PRO A  36      -2.323   1.559  -3.626  1.00  0.97           N  
ATOM    487  CA  PRO A  36      -2.989   0.276  -3.692  1.00  0.97           C  
ATOM    488  C   PRO A  36      -2.047  -0.760  -4.267  1.00  0.97           C  
ATOM    489  O   PRO A  36      -1.171  -0.419  -5.078  1.00  0.97           O  
ATOM    490  CB  PRO A  36      -4.178   0.548  -4.618  1.00  0.97           C  
ATOM    491  CG  PRO A  36      -3.740   1.708  -5.478  1.00  0.97           C  
ATOM    492  CD  PRO A  36      -2.884   2.568  -4.569  1.00  0.97           C  
ATOM    493  HA  PRO A  36      -3.322  -0.015  -2.685  1.00  0.97           H  
ATOM    494 1HB  PRO A  36      -4.404  -0.356  -5.207  1.00  0.97           H  
ATOM    495 2HB  PRO A  36      -5.074   0.772  -4.022  1.00  0.97           H  
ATOM    496 1HG  PRO A  36      -3.178   1.334  -6.353  1.00  0.97           H  
ATOM    497 2HG  PRO A  36      -4.616   2.244  -5.873  1.00  0.97           H  
ATOM    498 1HD  PRO A  36      -2.132   3.050  -5.190  1.00  0.97           H  
ATOM    499 2HD  PRO A  36      -3.508   3.297  -4.027  1.00  0.97           H  
ATOM    500  N   GLU A  37      -2.274  -2.018  -3.895  1.00  1.00           N  
ATOM    501  CA  GLU A  37      -1.492  -3.135  -4.404  1.00  1.00           C  
ATOM    502  C   GLU A  37      -0.009  -2.789  -4.357  1.00  1.00           C  
ATOM    503  O   GLU A  37       0.544  -2.562  -3.279  1.00  1.00           O  
ATOM    504  CB  GLU A  37      -1.934  -3.472  -5.832  1.00  1.00           C  
ATOM    505  CG  GLU A  37      -3.387  -3.904  -5.946  1.00  1.00           C  
ATOM    506  CD  GLU A  37      -3.779  -4.298  -7.349  1.00  1.00           C  
ATOM    507  OE1 GLU A  37      -3.419  -3.600  -8.267  1.00  1.00           O  
ATOM    508  OE2 GLU A  37      -4.437  -5.299  -7.500  1.00  1.00           O  
ATOM    509  H   GLU A  37      -3.014  -2.207  -3.232  1.00  1.00           H  
ATOM    510  HA  GLU A  37      -1.662  -4.003  -3.767  1.00  1.00           H  
ATOM    511 1HB  GLU A  37      -1.798  -2.605  -6.483  1.00  1.00           H  
ATOM    512 2HB  GLU A  37      -1.326  -4.288  -6.225  1.00  1.00           H  
ATOM    513 1HG  GLU A  37      -3.556  -4.751  -5.282  1.00  1.00           H  
ATOM    514 2HG  GLU A  37      -4.024  -3.085  -5.613  1.00  1.00           H  
ATOM    515  N   ALA A  38       0.625  -2.785  -5.522  1.00  1.02           N  
ATOM    516  CA  ALA A  38       2.029  -2.454  -5.653  1.00  1.02           C  
ATOM    517  C   ALA A  38       2.184  -1.534  -6.851  1.00  1.02           C  
ATOM    518  O   ALA A  38       3.201  -1.553  -7.549  1.00  1.02           O  
ATOM    519  CB  ALA A  38       2.875  -3.708  -5.808  1.00  1.02           C  
ATOM    520  H   ALA A  38       0.103  -2.996  -6.361  1.00  1.02           H  
ATOM    521  HA  ALA A  38       2.345  -1.910  -4.763  1.00  1.02           H  
ATOM    522 1HB  ALA A  38       3.923  -3.426  -5.902  1.00  1.02           H  
ATOM    523 2HB  ALA A  38       2.747  -4.342  -4.930  1.00  1.02           H  
ATOM    524 3HB  ALA A  38       2.562  -4.251  -6.699  1.00  1.02           H  
ATOM    525  N   ASP A  39       1.175  -0.688  -7.077  1.00  1.02           N  
ATOM    526  CA  ASP A  39       1.169   0.236  -8.221  1.00  1.02           C  
ATOM    527  C   ASP A  39       2.075   1.447  -7.963  1.00  1.02           C  
ATOM    528  O   ASP A  39       1.615   2.583  -7.825  1.00  1.02           O  
ATOM    529  CB  ASP A  39      -0.276   0.706  -8.470  1.00  1.02           C  
ATOM    530  CG  ASP A  39      -0.514   1.488  -9.792  1.00  1.02           C  
ATOM    531  OD1 ASP A  39       0.288   1.406 -10.695  1.00  1.02           O  
ATOM    532  OD2 ASP A  39      -1.520   2.158  -9.870  1.00  1.02           O  
ATOM    533  H   ASP A  39       0.375  -0.693  -6.434  1.00  1.02           H  
ATOM    534  HA  ASP A  39       1.536  -0.293  -9.100  1.00  1.02           H  
ATOM    535 1HB  ASP A  39      -0.938  -0.162  -8.461  1.00  1.02           H  
ATOM    536 2HB  ASP A  39      -0.585   1.341  -7.635  1.00  1.02           H  
ATOM    537  N   CYS A  40       3.374   1.173  -7.912  1.00  1.01           N  
ATOM    538  CA  CYS A  40       4.402   2.162  -7.617  1.00  1.01           C  
ATOM    539  C   CYS A  40       5.044   2.577  -8.932  1.00  1.01           C  
ATOM    540  O   CYS A  40       5.327   1.734  -9.781  1.00  1.01           O  
ATOM    541  CB  CYS A  40       5.423   1.592  -6.621  1.00  1.01           C  
ATOM    542  SG  CYS A  40       6.730   2.733  -6.053  1.00  1.01           S  
ATOM    543  H   CYS A  40       3.636   0.197  -8.045  1.00  1.01           H  
ATOM    544  HA  CYS A  40       3.926   3.033  -7.175  1.00  1.01           H  
ATOM    545 1HB  CYS A  40       4.909   1.219  -5.746  1.00  1.01           H  
ATOM    546 2HB  CYS A  40       5.915   0.737  -7.080  1.00  1.01           H  
ATOM    547  N   GLN A  41       5.230   3.873  -9.128  1.00  1.01           N  
ATOM    548  CA  GLN A  41       5.723   4.377 -10.406  1.00  1.01           C  
ATOM    549  C   GLN A  41       7.245   4.358 -10.531  1.00  1.01           C  
ATOM    550  O   GLN A  41       7.963   4.315  -9.538  1.00  1.01           O  
ATOM    551  CB  GLN A  41       5.181   5.785 -10.639  1.00  1.01           C  
ATOM    552  CG  GLN A  41       3.658   5.845 -10.652  1.00  1.01           C  
ATOM    553  CD  GLN A  41       3.040   4.995 -11.752  1.00  1.01           C  
ATOM    554  OE1 GLN A  41       3.315   5.196 -12.941  1.00  1.01           O  
ATOM    555  NE2 GLN A  41       2.197   4.045 -11.359  1.00  1.01           N  
ATOM    556  H   GLN A  41       5.004   4.518  -8.382  1.00  1.01           H  
ATOM    557  HA  GLN A  41       5.327   3.734 -11.192  1.00  1.01           H  
ATOM    558 1HB  GLN A  41       5.521   6.440  -9.852  1.00  1.01           H  
ATOM    559 2HB  GLN A  41       5.554   6.179 -11.584  1.00  1.01           H  
ATOM    560 1HG  GLN A  41       3.286   5.476  -9.693  1.00  1.01           H  
ATOM    561 2HG  GLN A  41       3.346   6.879 -10.801  1.00  1.01           H  
ATOM    562 1HE2 GLN A  41       1.749   3.444 -12.032  1.00  1.01           H  
ATOM    563 2HE2 GLN A  41       1.989   3.915 -10.382  1.00  1.01           H  
ATOM    564  N   ASP A  42       7.728   4.448 -11.774  1.00  1.04           N  
ATOM    565  CA  ASP A  42       9.159   4.383 -12.127  1.00  1.04           C  
ATOM    566  C   ASP A  42      10.077   5.413 -11.459  1.00  1.04           C  
ATOM    567  O   ASP A  42      11.284   5.200 -11.364  1.00  1.04           O  
ATOM    568  CB  ASP A  42       9.325   4.536 -13.639  1.00  1.04           C  
ATOM    569  CG  ASP A  42       8.853   3.321 -14.446  1.00  1.04           C  
ATOM    570  OD1 ASP A  42       8.619   2.288 -13.865  1.00  1.04           O  
ATOM    571  OD2 ASP A  42       8.730   3.447 -15.641  1.00  1.04           O  
ATOM    572  H   ASP A  42       7.059   4.510 -12.531  1.00  1.04           H  
ATOM    573  HA  ASP A  42       9.517   3.394 -11.842  1.00  1.04           H  
ATOM    574 1HB  ASP A  42       8.776   5.417 -13.974  1.00  1.04           H  
ATOM    575 2HB  ASP A  42      10.378   4.712 -13.865  1.00  1.04           H  
ATOM    576  N   ASP A  43       9.517   6.524 -11.004  1.00  1.12           N  
ATOM    577  CA  ASP A  43      10.301   7.581 -10.371  1.00  1.12           C  
ATOM    578  C   ASP A  43      10.385   7.388  -8.858  1.00  1.12           C  
ATOM    579  O   ASP A  43      10.928   8.232  -8.147  1.00  1.12           O  
ATOM    580  CB  ASP A  43       9.666   8.936 -10.660  1.00  1.12           C  
ATOM    581  CG  ASP A  43       9.716   9.300 -12.136  1.00  1.12           C  
ATOM    582  OD1 ASP A  43      10.713   9.044 -12.766  1.00  1.12           O  
ATOM    583  OD2 ASP A  43       8.742   9.814 -12.627  1.00  1.12           O  
ATOM    584  H   ASP A  43       8.521   6.637 -11.096  1.00  1.12           H  
ATOM    585  HA  ASP A  43      11.311   7.559 -10.779  1.00  1.12           H  
ATOM    586 1HB  ASP A  43       8.629   8.926 -10.338  1.00  1.12           H  
ATOM    587 2HB  ASP A  43      10.180   9.708 -10.088  1.00  1.12           H  
ATOM    588  N   TYR A  44       9.798   6.295  -8.383  1.00  1.26           N  
ATOM    589  CA  TYR A  44       9.681   5.938  -6.981  1.00  1.26           C  
ATOM    590  C   TYR A  44      10.156   4.499  -6.722  1.00  1.26           C  
ATOM    591  O   TYR A  44      10.560   3.783  -7.642  1.00  1.26           O  
ATOM    592  CB  TYR A  44       8.235   6.077  -6.568  1.00  1.26           C  
ATOM    593  CG  TYR A  44       7.629   7.446  -6.670  1.00  1.26           C  
ATOM    594  CD1 TYR A  44       7.185   7.902  -7.885  1.00  1.26           C  
ATOM    595  CD2 TYR A  44       7.464   8.220  -5.545  1.00  1.26           C  
ATOM    596  CE1 TYR A  44       6.606   9.146  -7.985  1.00  1.26           C  
ATOM    597  CE2 TYR A  44       6.896   9.460  -5.628  1.00  1.26           C  
ATOM    598  CZ  TYR A  44       6.467   9.932  -6.847  1.00  1.26           C  
ATOM    599  OH  TYR A  44       5.890  11.179  -6.945  1.00  1.26           O  
ATOM    600  H   TYR A  44       9.371   5.639  -9.034  1.00  1.26           H  
ATOM    601  HA  TYR A  44      10.303   6.609  -6.392  1.00  1.26           H  
ATOM    602 1HB  TYR A  44       7.652   5.414  -7.196  1.00  1.26           H  
ATOM    603 2HB  TYR A  44       8.146   5.753  -5.543  1.00  1.26           H  
ATOM    604  HD1 TYR A  44       7.303   7.278  -8.766  1.00  1.26           H  
ATOM    605  HD2 TYR A  44       7.778   7.851  -4.596  1.00  1.26           H  
ATOM    606  HE1 TYR A  44       6.262   9.512  -8.953  1.00  1.26           H  
ATOM    607  HE2 TYR A  44       6.775  10.066  -4.727  1.00  1.26           H  
ATOM    608  HH  TYR A  44       5.897  11.605  -6.085  1.00  1.26           H  
ATOM    609  N   ALA A  45      10.158   4.090  -5.459  1.00  1.45           N  
ATOM    610  CA  ALA A  45      10.549   2.740  -5.078  1.00  1.45           C  
ATOM    611  C   ALA A  45       9.794   2.259  -3.839  1.00  1.45           C  
ATOM    612  O   ALA A  45       9.346   3.059  -3.015  1.00  1.45           O  
ATOM    613  CB  ALA A  45      12.050   2.699  -4.808  1.00  1.45           C  
ATOM    614  H   ALA A  45       9.870   4.741  -4.746  1.00  1.45           H  
ATOM    615  HA  ALA A  45      10.302   2.070  -5.902  1.00  1.45           H  
ATOM    616 1HB  ALA A  45      12.342   1.682  -4.542  1.00  1.45           H  
ATOM    617 2HB  ALA A  45      12.590   3.014  -5.699  1.00  1.45           H  
ATOM    618 3HB  ALA A  45      12.286   3.370  -3.980  1.00  1.45           H  
ATOM    619  N   ASN A  46       9.679   0.943  -3.707  1.00  1.69           N  
ATOM    620  CA  ASN A  46       9.065   0.355  -2.526  1.00  1.69           C  
ATOM    621  C   ASN A  46      10.173  -0.079  -1.574  1.00  1.69           C  
ATOM    622  O   ASN A  46      10.242  -1.250  -1.198  1.00  1.69           O  
ATOM    623  OXT ASN A  46      11.186   0.621  -1.547  1.00  1.69           O  
ATOM    624  CB  ASN A  46       8.169  -0.818  -2.892  1.00  1.69           C  
ATOM    625  CG  ASN A  46       6.929  -0.437  -3.690  1.00  1.69           C  
ATOM    626  OD1 ASN A  46       6.267   0.572  -3.442  1.00  1.69           O  
ATOM    627  ND2 ASN A  46       6.610  -1.257  -4.659  1.00  1.69           N  
ATOM    628  H   ASN A  46      10.042   0.338  -4.430  1.00  1.69           H  
ATOM    629  HA  ASN A  46       8.463   1.111  -2.015  1.00  1.69           H  
ATOM    630 1HB  ASN A  46       8.744  -1.543  -3.469  1.00  1.69           H  
ATOM    631 2HB  ASN A  46       7.847  -1.316  -1.977  1.00  1.69           H  
ATOM    632 1HD2 ASN A  46       5.811  -1.072  -5.230  1.00  1.69           H  
ATOM    633 2HD2 ASN A  46       7.167  -2.069  -4.833  1.00  1.69           H  
TER     634
ENDMDL

REMARK ID 699357 MODEL 4 3NIR_30pct_32028_rep2
PFRMAT TS
TARGET 3NIR_30pct_32028_rep2
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   THR A   1       0.372  -1.997   1.745  1.00  1.04           N  
ATOM      2  CA  THR A   1       1.795  -1.871   1.471  1.00  1.04           C  
ATOM      3  C   THR A   1       2.192  -0.394   1.417  1.00  1.04           C  
ATOM      4  O   THR A   1       1.342   0.497   1.472  1.00  1.04           O  
ATOM      5  CB  THR A   1       2.163  -2.515   0.121  1.00  1.04           C  
ATOM      6  OG1 THR A   1       1.586  -1.748  -0.925  1.00  1.04           O  
ATOM      7  CG2 THR A   1       1.615  -3.928   0.034  1.00  1.04           C  
ATOM      8 1H   THR A   1       0.148  -2.958   1.955  1.00  1.04           H  
ATOM      9 2H   THR A   1       0.114  -1.409   2.522  1.00  1.04           H  
ATOM     10 3H   THR A   1      -0.140  -1.711   0.916  1.00  1.04           H  
ATOM     11  HA  THR A   1       2.355  -2.354   2.272  1.00  1.04           H  
ATOM     12  HB  THR A   1       3.245  -2.529   0.004  1.00  1.04           H  
ATOM     13  HG1 THR A   1       0.610  -1.859  -0.910  1.00  1.04           H  
ATOM     14 1HG2 THR A   1       1.875  -4.356  -0.922  1.00  1.04           H  
ATOM     15 2HG2 THR A   1       2.040  -4.535   0.830  1.00  1.04           H  
ATOM     16 3HG2 THR A   1       0.526  -3.900   0.135  1.00  1.04           H  
ATOM     17  N   SER A   2       3.488  -0.131   1.285  1.00  0.97           N  
ATOM     18  CA  SER A   2       3.988   1.243   1.209  1.00  0.97           C  
ATOM     19  C   SER A   2       5.045   1.352   0.121  1.00  0.97           C  
ATOM     20  O   SER A   2       6.042   0.630   0.134  1.00  0.97           O  
ATOM     21  CB  SER A   2       4.562   1.677   2.549  1.00  0.97           C  
ATOM     22  OG  SER A   2       5.093   2.967   2.473  1.00  0.97           O  
ATOM     23  H   SER A   2       4.152  -0.890   1.232  1.00  0.97           H  
ATOM     24  HA  SER A   2       3.164   1.908   0.946  1.00  0.97           H  
ATOM     25 1HB  SER A   2       3.780   1.649   3.307  1.00  0.97           H  
ATOM     26 2HB  SER A   2       5.341   0.979   2.851  1.00  0.97           H  
ATOM     27  HG  SER A   2       5.701   2.953   1.720  1.00  0.97           H  
ATOM     28  N   CYS A   3       4.783   2.245  -0.828  1.00  0.91           N  
ATOM     29  CA  CYS A   3       5.634   2.456  -1.993  1.00  0.91           C  
ATOM     30  C   CYS A   3       6.268   3.846  -1.935  1.00  0.91           C  
ATOM     31  O   CYS A   3       5.588   4.862  -2.099  1.00  0.91           O  
ATOM     32  CB  CYS A   3       4.808   2.297  -3.265  1.00  0.91           C  
ATOM     33  SG  CYS A   3       3.917   0.715  -3.378  1.00  0.91           S  
ATOM     34  H   CYS A   3       3.933   2.793  -0.744  1.00  0.91           H  
ATOM     35  HA  CYS A   3       6.427   1.708  -1.991  1.00  0.91           H  
ATOM     36 1HB  CYS A   3       4.080   3.107  -3.336  1.00  0.91           H  
ATOM     37 2HB  CYS A   3       5.463   2.361  -4.127  1.00  0.91           H  
ATOM     38  N   CYS A   4       7.533   3.881  -1.553  1.00  0.88           N  
ATOM     39  CA  CYS A   4       8.286   5.101  -1.293  1.00  0.88           C  
ATOM     40  C   CYS A   4       9.070   5.610  -2.503  1.00  0.88           C  
ATOM     41  O   CYS A   4       9.707   4.826  -3.195  1.00  0.88           O  
ATOM     42  CB  CYS A   4       9.224   4.861  -0.125  1.00  0.88           C  
ATOM     43  SG  CYS A   4       8.356   4.617   1.435  1.00  0.88           S  
ATOM     44  H   CYS A   4       8.021   2.992  -1.493  1.00  0.88           H  
ATOM     45  HA  CYS A   4       7.565   5.858  -0.998  1.00  0.88           H  
ATOM     46 1HB  CYS A   4       9.828   3.971  -0.320  1.00  0.88           H  
ATOM     47 2HB  CYS A   4       9.898   5.689  -0.014  1.00  0.88           H  
ATOM     48  N   PRO A   5       9.194   6.933  -2.709  1.00  0.87           N  
ATOM     49  CA  PRO A   5       9.921   7.562  -3.810  1.00  0.87           C  
ATOM     50  C   PRO A   5      11.419   7.234  -3.798  1.00  0.87           C  
ATOM     51  O   PRO A   5      12.116   7.423  -4.797  1.00  0.87           O  
ATOM     52  CB  PRO A   5       9.667   9.057  -3.574  1.00  0.87           C  
ATOM     53  CG  PRO A   5       9.353   9.162  -2.102  1.00  0.87           C  
ATOM     54  CD  PRO A   5       8.611   7.894  -1.767  1.00  0.87           C  
ATOM     55  HA  PRO A   5       9.472   7.246  -4.763  1.00  0.87           H  
ATOM     56 1HB  PRO A   5      10.556   9.633  -3.865  1.00  0.87           H  
ATOM     57 2HB  PRO A   5       8.839   9.398  -4.214  1.00  0.87           H  
ATOM     58 1HG  PRO A   5      10.281   9.269  -1.519  1.00  0.87           H  
ATOM     59 2HG  PRO A   5       8.749  10.060  -1.899  1.00  0.87           H  
ATOM     60 1HD  PRO A   5       8.822   7.657  -0.720  1.00  0.87           H  
ATOM     61 2HD  PRO A   5       7.540   8.009  -1.966  1.00  0.87           H  
ATOM     62  N   SER A   6      11.929   6.787  -2.653  1.00  0.88           N  
ATOM     63  CA  SER A   6      13.330   6.429  -2.544  1.00  0.88           C  
ATOM     64  C   SER A   6      13.561   5.415  -1.441  1.00  0.88           C  
ATOM     65  O   SER A   6      12.758   5.292  -0.511  1.00  0.88           O  
ATOM     66  CB  SER A   6      14.176   7.663  -2.280  1.00  0.88           C  
ATOM     67  OG  SER A   6      13.900   8.233  -1.008  1.00  0.88           O  
ATOM     68  H   SER A   6      11.329   6.661  -1.858  1.00  0.88           H  
ATOM     69  HA  SER A   6      13.644   5.981  -3.488  1.00  0.88           H  
ATOM     70 1HB  SER A   6      15.231   7.403  -2.342  1.00  0.88           H  
ATOM     71 2HB  SER A   6      13.979   8.401  -3.056  1.00  0.88           H  
ATOM     72  HG  SER A   6      14.314   9.107  -1.022  1.00  0.88           H  
ATOM     73  N   ILE A   7      14.717   4.762  -1.501  1.00  0.91           N  
ATOM     74  CA  ILE A   7      15.144   3.819  -0.477  1.00  0.91           C  
ATOM     75  C   ILE A   7      15.262   4.520   0.862  1.00  0.91           C  
ATOM     76  O   ILE A   7      14.899   3.961   1.901  1.00  0.91           O  
ATOM     77  CB  ILE A   7      16.472   3.162  -0.853  1.00  0.91           C  
ATOM     78  CG1 ILE A   7      16.255   2.235  -2.056  1.00  0.91           C  
ATOM     79  CG2 ILE A   7      17.032   2.407   0.341  1.00  0.91           C  
ATOM     80  CD1 ILE A   7      17.533   1.746  -2.685  1.00  0.91           C  
ATOM     81  H   ILE A   7      15.316   4.916  -2.300  1.00  0.91           H  
ATOM     82  HA  ILE A   7      14.390   3.037  -0.389  1.00  0.91           H  
ATOM     83  HB  ILE A   7      17.185   3.929  -1.155  1.00  0.91           H  
ATOM     84 1HG1 ILE A   7      15.677   1.370  -1.732  1.00  0.91           H  
ATOM     85 2HG1 ILE A   7      15.681   2.769  -2.813  1.00  0.91           H  
ATOM     86 1HG2 ILE A   7      17.981   1.947   0.070  1.00  0.91           H  
ATOM     87 2HG2 ILE A   7      17.189   3.098   1.170  1.00  0.91           H  
ATOM     88 3HG2 ILE A   7      16.328   1.632   0.645  1.00  0.91           H  
ATOM     89 1HD1 ILE A   7      17.299   1.096  -3.528  1.00  0.91           H  
ATOM     90 2HD1 ILE A   7      18.116   2.599  -3.036  1.00  0.91           H  
ATOM     91 3HD1 ILE A   7      18.112   1.190  -1.948  1.00  0.91           H  
ATOM     92  N   VAL A   8      15.793   5.738   0.836  1.00  0.94           N  
ATOM     93  CA  VAL A   8      15.944   6.525   2.042  1.00  0.94           C  
ATOM     94  C   VAL A   8      14.584   6.811   2.665  1.00  0.94           C  
ATOM     95  O   VAL A   8      14.415   6.658   3.874  1.00  0.94           O  
ATOM     96  CB  VAL A   8      16.655   7.845   1.732  1.00  0.94           C  
ATOM     97  CG1 VAL A   8      16.621   8.736   2.955  1.00  0.94           C  
ATOM     98  CG2 VAL A   8      18.083   7.550   1.300  1.00  0.94           C  
ATOM     99  H   VAL A   8      16.075   6.129  -0.051  1.00  0.94           H  
ATOM    100  HA  VAL A   8      16.546   5.958   2.754  1.00  0.94           H  
ATOM    101  HB  VAL A   8      16.128   8.361   0.930  1.00  0.94           H  
ATOM    102 1HG1 VAL A   8      17.116   9.679   2.732  1.00  0.94           H  
ATOM    103 2HG1 VAL A   8      15.584   8.926   3.230  1.00  0.94           H  
ATOM    104 3HG1 VAL A   8      17.131   8.243   3.782  1.00  0.94           H  
ATOM    105 1HG2 VAL A   8      18.595   8.484   1.071  1.00  0.94           H  
ATOM    106 2HG2 VAL A   8      18.607   7.035   2.106  1.00  0.94           H  
ATOM    107 3HG2 VAL A   8      18.068   6.915   0.413  1.00  0.94           H  
ATOM    108  N   ALA A   9      13.597   7.208   1.847  1.00  0.97           N  
ATOM    109  CA  ALA A   9      12.256   7.457   2.381  1.00  0.97           C  
ATOM    110  C   ALA A   9      11.712   6.175   3.024  1.00  0.97           C  
ATOM    111  O   ALA A   9      11.135   6.211   4.117  1.00  0.97           O  
ATOM    112  CB  ALA A   9      11.348   7.955   1.270  1.00  0.97           C  
ATOM    113  H   ALA A   9      13.767   7.342   0.850  1.00  0.97           H  
ATOM    114  HA  ALA A   9      12.322   8.217   3.157  1.00  0.97           H  
ATOM    115 1HB  ALA A   9      10.358   8.140   1.661  1.00  0.97           H  
ATOM    116 2HB  ALA A   9      11.751   8.871   0.852  1.00  0.97           H  
ATOM    117 3HB  ALA A   9      11.300   7.216   0.502  1.00  0.97           H  
ATOM    118  N   GLY A  10      11.995   5.034   2.388  1.00  1.00           N  
ATOM    119  CA  GLY A  10      11.607   3.722   2.891  1.00  1.00           C  
ATOM    120  C   GLY A  10      12.213   3.473   4.264  1.00  1.00           C  
ATOM    121  O   GLY A  10      11.509   3.118   5.219  1.00  1.00           O  
ATOM    122  H   GLY A  10      12.467   5.084   1.485  1.00  1.00           H  
ATOM    123 1HA  GLY A  10      10.527   3.652   2.957  1.00  1.00           H  
ATOM    124 2HA  GLY A  10      11.943   2.957   2.191  1.00  1.00           H  
ATOM    125  N   SER A  11      13.525   3.659   4.367  1.00  1.02           N  
ATOM    126  CA  SER A  11      14.218   3.441   5.623  1.00  1.02           C  
ATOM    127  C   SER A  11      13.671   4.369   6.701  1.00  1.02           C  
ATOM    128  O   SER A  11      13.442   3.940   7.838  1.00  1.02           O  
ATOM    129  CB  SER A  11      15.703   3.683   5.431  1.00  1.02           C  
ATOM    130  OG  SER A  11      16.256   2.736   4.555  1.00  1.02           O  
ATOM    131  H   SER A  11      14.050   3.943   3.540  1.00  1.02           H  
ATOM    132  HA  SER A  11      14.058   2.409   5.935  1.00  1.02           H  
ATOM    133 1HB  SER A  11      15.855   4.687   5.028  1.00  1.02           H  
ATOM    134 2HB  SER A  11      16.207   3.636   6.393  1.00  1.02           H  
ATOM    135  HG  SER A  11      15.810   2.883   3.701  1.00  1.02           H  
ATOM    136  N   ASN A  12      13.410   5.627   6.340  1.00  1.05           N  
ATOM    137  CA  ASN A  12      12.877   6.582   7.293  1.00  1.05           C  
ATOM    138  C   ASN A  12      11.481   6.174   7.765  1.00  1.05           C  
ATOM    139  O   ASN A  12      11.137   6.398   8.927  1.00  1.05           O  
ATOM    140  CB  ASN A  12      12.878   7.979   6.712  1.00  1.05           C  
ATOM    141  CG  ASN A  12      14.260   8.585   6.625  1.00  1.05           C  
ATOM    142  OD1 ASN A  12      15.197   8.157   7.312  1.00  1.05           O  
ATOM    143  ND2 ASN A  12      14.400   9.597   5.807  1.00  1.05           N  
ATOM    144  H   ASN A  12      13.616   5.934   5.388  1.00  1.05           H  
ATOM    145  HA  ASN A  12      13.526   6.584   8.168  1.00  1.05           H  
ATOM    146 1HB  ASN A  12      12.445   7.949   5.712  1.00  1.05           H  
ATOM    147 2HB  ASN A  12      12.250   8.622   7.322  1.00  1.05           H  
ATOM    148 1HD2 ASN A  12      15.286  10.054   5.726  1.00  1.05           H  
ATOM    149 2HD2 ASN A  12      13.620   9.919   5.274  1.00  1.05           H  
ATOM    150  N   SER A  13      10.684   5.552   6.883  1.00  1.09           N  
ATOM    151  CA  SER A  13       9.347   5.092   7.251  1.00  1.09           C  
ATOM    152  C   SER A  13       9.472   4.064   8.364  1.00  1.09           C  
ATOM    153  O   SER A  13       8.742   4.117   9.357  1.00  1.09           O  
ATOM    154  CB  SER A  13       8.616   4.507   6.051  1.00  1.09           C  
ATOM    155  OG  SER A  13       7.323   4.077   6.393  1.00  1.09           O  
ATOM    156  H   SER A  13      10.999   5.427   5.919  1.00  1.09           H  
ATOM    157  HA  SER A  13       8.773   5.938   7.626  1.00  1.09           H  
ATOM    158 1HB  SER A  13       8.557   5.267   5.263  1.00  1.09           H  
ATOM    159 2HB  SER A  13       9.175   3.676   5.650  1.00  1.09           H  
ATOM    160  HG  SER A  13       6.903   3.861   5.555  1.00  1.09           H  
ATOM    161  N   ASN A  14      10.414   3.128   8.223  1.00  1.13           N  
ATOM    162  CA  ASN A  14      10.587   2.134   9.279  1.00  1.13           C  
ATOM    163  C   ASN A  14      11.013   2.799  10.591  1.00  1.13           C  
ATOM    164  O   ASN A  14      10.476   2.481  11.653  1.00  1.13           O  
ATOM    165  CB  ASN A  14      11.586   1.076   8.864  1.00  1.13           C  
ATOM    166  CG  ASN A  14      11.031   0.112   7.836  1.00  1.13           C  
ATOM    167  OD1 ASN A  14       9.810  -0.042   7.684  1.00  1.13           O  
ATOM    168  ND2 ASN A  14      11.912  -0.541   7.121  1.00  1.13           N  
ATOM    169  H   ASN A  14      10.986   3.115   7.373  1.00  1.13           H  
ATOM    170  HA  ASN A  14       9.626   1.651   9.458  1.00  1.13           H  
ATOM    171 1HB  ASN A  14      12.469   1.564   8.445  1.00  1.13           H  
ATOM    172 2HB  ASN A  14      11.908   0.516   9.743  1.00  1.13           H  
ATOM    173 1HD2 ASN A  14      11.607  -1.191   6.424  1.00  1.13           H  
ATOM    174 2HD2 ASN A  14      12.888  -0.388   7.270  1.00  1.13           H  
ATOM    175  N   VAL A  15      11.903   3.793  10.508  1.00  1.16           N  
ATOM    176  CA  VAL A  15      12.355   4.488  11.714  1.00  1.16           C  
ATOM    177  C   VAL A  15      11.194   5.192  12.395  1.00  1.16           C  
ATOM    178  O   VAL A  15      11.029   5.128  13.612  1.00  1.16           O  
ATOM    179  CB  VAL A  15      13.437   5.512  11.378  1.00  1.16           C  
ATOM    180  CG1 VAL A  15      13.718   6.342  12.579  1.00  1.16           C  
ATOM    181  CG2 VAL A  15      14.684   4.794  10.918  1.00  1.16           C  
ATOM    182  H   VAL A  15      12.310   4.026   9.599  1.00  1.16           H  
ATOM    183  HA  VAL A  15      12.771   3.750  12.400  1.00  1.16           H  
ATOM    184  HB  VAL A  15      13.081   6.172  10.594  1.00  1.16           H  
ATOM    185 1HG1 VAL A  15      14.477   7.085  12.342  1.00  1.16           H  
ATOM    186 2HG1 VAL A  15      12.798   6.838  12.869  1.00  1.16           H  
ATOM    187 3HG1 VAL A  15      14.066   5.709  13.394  1.00  1.16           H  
ATOM    188 1HG2 VAL A  15      15.455   5.523  10.672  1.00  1.16           H  
ATOM    189 2HG2 VAL A  15      15.038   4.139  11.713  1.00  1.16           H  
ATOM    190 3HG2 VAL A  15      14.456   4.203  10.040  1.00  1.16           H  
ATOM    191  N   CYS A  16      10.375   5.845  11.593  1.00  1.18           N  
ATOM    192  CA  CYS A  16       9.186   6.528  12.062  1.00  1.18           C  
ATOM    193  C   CYS A  16       8.259   5.564  12.808  1.00  1.18           C  
ATOM    194  O   CYS A  16       7.859   5.817  13.949  1.00  1.18           O  
ATOM    195  CB  CYS A  16       8.470   7.156  10.864  1.00  1.18           C  
ATOM    196  SG  CYS A  16       6.955   7.981  11.240  1.00  1.18           S  
ATOM    197  H   CYS A  16      10.591   5.872  10.603  1.00  1.18           H  
ATOM    198  HA  CYS A  16       9.488   7.322  12.743  1.00  1.18           H  
ATOM    199 1HB  CYS A  16       9.135   7.876  10.386  1.00  1.18           H  
ATOM    200 2HB  CYS A  16       8.258   6.387  10.130  1.00  1.18           H  
ATOM    201  N   LYS A  17       7.974   4.413  12.196  1.00  1.20           N  
ATOM    202  CA  LYS A  17       7.116   3.423  12.834  1.00  1.20           C  
ATOM    203  C   LYS A  17       7.718   2.887  14.137  1.00  1.20           C  
ATOM    204  O   LYS A  17       6.992   2.636  15.104  1.00  1.20           O  
ATOM    205  CB  LYS A  17       6.832   2.276  11.884  1.00  1.20           C  
ATOM    206  CG  LYS A  17       5.930   2.658  10.747  1.00  1.20           C  
ATOM    207  CD  LYS A  17       5.665   1.481   9.851  1.00  1.20           C  
ATOM    208  CE  LYS A  17       4.784   1.887   8.723  1.00  1.20           C  
ATOM    209  NZ  LYS A  17       4.399   0.729   7.855  1.00  1.20           N  
ATOM    210  H   LYS A  17       8.332   4.241  11.256  1.00  1.20           H  
ATOM    211  HA  LYS A  17       6.167   3.906  13.074  1.00  1.20           H  
ATOM    212 1HB  LYS A  17       7.776   1.921  11.460  1.00  1.20           H  
ATOM    213 2HB  LYS A  17       6.381   1.451  12.428  1.00  1.20           H  
ATOM    214 1HG  LYS A  17       4.985   3.042  11.144  1.00  1.20           H  
ATOM    215 2HG  LYS A  17       6.402   3.452  10.166  1.00  1.20           H  
ATOM    216 1HD  LYS A  17       6.612   1.109   9.451  1.00  1.20           H  
ATOM    217 2HD  LYS A  17       5.182   0.685  10.415  1.00  1.20           H  
ATOM    218 1HE  LYS A  17       3.907   2.345   9.140  1.00  1.20           H  
ATOM    219 2HE  LYS A  17       5.310   2.626   8.113  1.00  1.20           H  
ATOM    220 1HZ  LYS A  17       3.796   1.050   7.108  1.00  1.20           H  
ATOM    221 2HZ  LYS A  17       5.229   0.306   7.464  1.00  1.20           H  
ATOM    222 3HZ  LYS A  17       3.896   0.045   8.408  1.00  1.20           H  
ATOM    223  N   ASP A  18       9.050   2.748  14.193  1.00  1.22           N  
ATOM    224  CA  ASP A  18       9.741   2.274  15.398  1.00  1.22           C  
ATOM    225  C   ASP A  18       9.546   3.221  16.589  1.00  1.22           C  
ATOM    226  O   ASP A  18       9.747   2.828  17.740  1.00  1.22           O  
ATOM    227  CB  ASP A  18      11.247   2.051  15.160  1.00  1.22           C  
ATOM    228  CG  ASP A  18      11.610   0.768  14.345  1.00  1.22           C  
ATOM    229  OD1 ASP A  18      10.759  -0.079  14.152  1.00  1.22           O  
ATOM    230  OD2 ASP A  18      12.759   0.648  13.964  1.00  1.22           O  
ATOM    231  H   ASP A  18       9.605   2.945  13.359  1.00  1.22           H  
ATOM    232  HA  ASP A  18       9.312   1.311  15.670  1.00  1.22           H  
ATOM    233 1HB  ASP A  18      11.648   2.912  14.629  1.00  1.22           H  
ATOM    234 2HB  ASP A  18      11.755   2.006  16.120  1.00  1.22           H  
ATOM    235  N   TRP A  19       9.167   4.473  16.319  1.00  1.24           N  
ATOM    236  CA  TRP A  19       8.943   5.465  17.355  1.00  1.24           C  
ATOM    237  C   TRP A  19       7.500   5.413  17.867  1.00  1.24           C  
ATOM    238  O   TRP A  19       7.122   6.185  18.750  1.00  1.24           O  
ATOM    239  CB  TRP A  19       9.232   6.865  16.813  1.00  1.24           C  
ATOM    240  CG  TRP A  19      10.667   7.108  16.469  1.00  1.24           C  
ATOM    241  CD1 TRP A  19      11.750   6.430  16.936  1.00  1.24           C  
ATOM    242  CD2 TRP A  19      11.181   8.111  15.562  1.00  1.24           C  
ATOM    243  NE1 TRP A  19      12.901   6.954  16.401  1.00  1.24           N  
ATOM    244  CE2 TRP A  19      12.569   7.985  15.560  1.00  1.24           C  
ATOM    245  CE3 TRP A  19      10.580   9.095  14.765  1.00  1.24           C  
ATOM    246  CZ2 TRP A  19      13.378   8.814  14.799  1.00  1.24           C  
ATOM    247  CZ3 TRP A  19      11.388   9.915  13.995  1.00  1.24           C  
ATOM    248  CH2 TRP A  19      12.753   9.781  14.013  1.00  1.24           C  
ATOM    249  H   TRP A  19       8.994   4.761  15.356  1.00  1.24           H  
ATOM    250  HA  TRP A  19       9.616   5.258  18.185  1.00  1.24           H  
ATOM    251 1HB  TRP A  19       8.636   7.041  15.924  1.00  1.24           H  
ATOM    252 2HB  TRP A  19       8.931   7.603  17.552  1.00  1.24           H  
ATOM    253  HD1 TRP A  19      11.708   5.598  17.639  1.00  1.24           H  
ATOM    254  HE1 TRP A  19      13.838   6.633  16.594  1.00  1.24           H  
ATOM    255  HE3 TRP A  19       9.495   9.208  14.748  1.00  1.24           H  
ATOM    256  HZ2 TRP A  19      14.464   8.718  14.796  1.00  1.24           H  
ATOM    257  HZ3 TRP A  19      10.910  10.675  13.374  1.00  1.24           H  
ATOM    258  HH2 TRP A  19      13.360  10.445  13.397  1.00  1.24           H  
ATOM    259  N   GLY A  20       6.686   4.515  17.295  1.00  1.26           N  
ATOM    260  CA  GLY A  20       5.280   4.392  17.662  1.00  1.26           C  
ATOM    261  C   GLY A  20       4.369   5.300  16.835  1.00  1.26           C  
ATOM    262  O   GLY A  20       3.203   5.501  17.183  1.00  1.26           O  
ATOM    263  H   GLY A  20       7.037   3.886  16.575  1.00  1.26           H  
ATOM    264 1HA  GLY A  20       4.974   3.354  17.526  1.00  1.26           H  
ATOM    265 2HA  GLY A  20       5.162   4.620  18.720  1.00  1.26           H  
ATOM    266  N   THR A  21       4.895   5.865  15.752  1.00  1.26           N  
ATOM    267  CA  THR A  21       4.126   6.761  14.905  1.00  1.26           C  
ATOM    268  C   THR A  21       3.273   5.997  13.878  1.00  1.26           C  
ATOM    269  O   THR A  21       3.708   4.996  13.304  1.00  1.26           O  
ATOM    270  CB  THR A  21       5.059   7.771  14.245  1.00  1.26           C  
ATOM    271  OG1 THR A  21       5.721   8.540  15.256  1.00  1.26           O  
ATOM    272  CG2 THR A  21       4.303   8.689  13.374  1.00  1.26           C  
ATOM    273  H   THR A  21       5.859   5.672  15.476  1.00  1.26           H  
ATOM    274  HA  THR A  21       3.443   7.324  15.539  1.00  1.26           H  
ATOM    275  HB  THR A  21       5.794   7.240  13.685  1.00  1.26           H  
ATOM    276  HG1 THR A  21       6.337   7.975  15.730  1.00  1.26           H  
ATOM    277 1HG2 THR A  21       4.986   9.402  12.923  1.00  1.26           H  
ATOM    278 2HG2 THR A  21       3.812   8.122  12.596  1.00  1.26           H  
ATOM    279 3HG2 THR A  21       3.563   9.222  13.963  1.00  1.26           H  
ATOM    280  N   SER A  22       2.024   6.450  13.697  1.00  1.24           N  
ATOM    281  CA  SER A  22       1.064   5.824  12.781  1.00  1.24           C  
ATOM    282  C   SER A  22       1.473   5.906  11.329  1.00  1.24           C  
ATOM    283  O   SER A  22       2.210   6.812  10.938  1.00  1.24           O  
ATOM    284  CB  SER A  22      -0.282   6.526  12.878  1.00  1.24           C  
ATOM    285  OG  SER A  22      -0.218   7.857  12.346  1.00  1.24           O  
ATOM    286  H   SER A  22       1.737   7.265  14.219  1.00  1.24           H  
ATOM    287  HA  SER A  22       0.961   4.773  13.057  1.00  1.24           H  
ATOM    288 1HB  SER A  22      -1.037   5.952  12.343  1.00  1.24           H  
ATOM    289 2HB  SER A  22      -0.583   6.567  13.923  1.00  1.24           H  
ATOM    290  HG  SER A  22      -0.995   8.316  12.701  1.00  1.24           H  
ATOM    291  N   GLU A  23       0.897   5.022  10.508  1.00  1.20           N  
ATOM    292  CA  GLU A  23       1.157   5.039   9.075  1.00  1.20           C  
ATOM    293  C   GLU A  23       0.740   6.336   8.419  1.00  1.20           C  
ATOM    294  O   GLU A  23       1.450   6.851   7.569  1.00  1.20           O  
ATOM    295  CB  GLU A  23       0.432   3.879   8.382  1.00  1.20           C  
ATOM    296  CG  GLU A  23       1.045   2.533   8.637  1.00  1.20           C  
ATOM    297  CD  GLU A  23       0.272   1.378   8.089  1.00  1.20           C  
ATOM    298  OE1 GLU A  23      -0.897   1.522   7.845  1.00  1.20           O  
ATOM    299  OE2 GLU A  23       0.877   0.343   7.893  1.00  1.20           O  
ATOM    300  H   GLU A  23       0.294   4.311  10.894  1.00  1.20           H  
ATOM    301  HA  GLU A  23       2.230   4.915   8.926  1.00  1.20           H  
ATOM    302 1HB  GLU A  23      -0.606   3.847   8.711  1.00  1.20           H  
ATOM    303 2HB  GLU A  23       0.428   4.047   7.304  1.00  1.20           H  
ATOM    304 1HG  GLU A  23       1.988   2.544   8.131  1.00  1.20           H  
ATOM    305 2HG  GLU A  23       1.221   2.400   9.704  1.00  1.20           H  
ATOM    306  N   ALA A  24      -0.382   6.914   8.825  1.00  1.14           N  
ATOM    307  CA  ALA A  24      -0.780   8.155   8.178  1.00  1.14           C  
ATOM    308  C   ALA A  24       0.285   9.225   8.376  1.00  1.14           C  
ATOM    309  O   ALA A  24       0.644   9.965   7.443  1.00  1.14           O  
ATOM    310  CB  ALA A  24      -2.098   8.638   8.739  1.00  1.14           C  
ATOM    311  H   ALA A  24      -0.948   6.491   9.545  1.00  1.14           H  
ATOM    312  HA  ALA A  24      -0.882   7.968   7.109  1.00  1.14           H  
ATOM    313 1HB  ALA A  24      -2.390   9.560   8.237  1.00  1.14           H  
ATOM    314 2HB  ALA A  24      -2.862   7.878   8.581  1.00  1.14           H  
ATOM    315 3HB  ALA A  24      -1.988   8.826   9.807  1.00  1.14           H  
ATOM    316  N   ILE A  25       0.847   9.287   9.584  1.00  1.07           N  
ATOM    317  CA  ILE A  25       1.866  10.289   9.814  1.00  1.07           C  
ATOM    318  C   ILE A  25       3.163   9.942   9.113  1.00  1.07           C  
ATOM    319  O   ILE A  25       3.752  10.795   8.450  1.00  1.07           O  
ATOM    320  CB  ILE A  25       2.130  10.501  11.296  1.00  1.07           C  
ATOM    321  CG1 ILE A  25       0.910  11.109  11.969  1.00  1.07           C  
ATOM    322  CG2 ILE A  25       3.366  11.384  11.466  1.00  1.07           C  
ATOM    323  CD1 ILE A  25       0.999  11.089  13.476  1.00  1.07           C  
ATOM    324  H   ILE A  25       0.559   8.663  10.352  1.00  1.07           H  
ATOM    325  HA  ILE A  25       1.510  11.233   9.406  1.00  1.07           H  
ATOM    326  HB  ILE A  25       2.280   9.540  11.751  1.00  1.07           H  
ATOM    327 1HG1 ILE A  25       0.799  12.140  11.639  1.00  1.07           H  
ATOM    328 2HG1 ILE A  25       0.025  10.551  11.666  1.00  1.07           H  
ATOM    329 1HG2 ILE A  25       3.577  11.528  12.523  1.00  1.07           H  
ATOM    330 2HG2 ILE A  25       4.226  10.903  10.993  1.00  1.07           H  
ATOM    331 3HG2 ILE A  25       3.198  12.353  11.000  1.00  1.07           H  
ATOM    332 1HD1 ILE A  25       0.100  11.535  13.901  1.00  1.07           H  
ATOM    333 2HD1 ILE A  25       1.091  10.058  13.818  1.00  1.07           H  
ATOM    334 3HD1 ILE A  25       1.872  11.657  13.796  1.00  1.07           H  
ATOM    335  N   CYS A  26       3.601   8.691   9.227  1.00  1.01           N  
ATOM    336  CA  CYS A  26       4.870   8.303   8.638  1.00  1.01           C  
ATOM    337  C   CYS A  26       4.851   8.433   7.130  1.00  1.01           C  
ATOM    338  O   CYS A  26       5.815   8.905   6.524  1.00  1.01           O  
ATOM    339  CB  CYS A  26       5.191   6.854   9.000  1.00  1.01           C  
ATOM    340  SG  CYS A  26       5.543   6.588  10.746  1.00  1.01           S  
ATOM    341  H   CYS A  26       3.062   8.008   9.760  1.00  1.01           H  
ATOM    342  HA  CYS A  26       5.640   8.969   9.014  1.00  1.01           H  
ATOM    343 1HB  CYS A  26       4.342   6.224   8.734  1.00  1.01           H  
ATOM    344 2HB  CYS A  26       6.050   6.509   8.421  1.00  1.01           H  
ATOM    345  N   LEU A  27       3.738   8.067   6.502  1.00  0.97           N  
ATOM    346  CA  LEU A  27       3.640   8.192   5.062  1.00  0.97           C  
ATOM    347  C   LEU A  27       3.724   9.656   4.674  1.00  0.97           C  
ATOM    348  O   LEU A  27       4.403  10.018   3.708  1.00  0.97           O  
ATOM    349  CB  LEU A  27       2.319   7.596   4.574  1.00  0.97           C  
ATOM    350  CG  LEU A  27       2.190   6.061   4.677  1.00  0.97           C  
ATOM    351  CD1 LEU A  27       0.812   5.686   4.383  1.00  0.97           C  
ATOM    352  CD2 LEU A  27       3.113   5.385   3.702  1.00  0.97           C  
ATOM    353  H   LEU A  27       2.954   7.682   7.020  1.00  0.97           H  
ATOM    354  HA  LEU A  27       4.468   7.656   4.604  1.00  0.97           H  
ATOM    355 1HB  LEU A  27       1.510   8.033   5.164  1.00  0.97           H  
ATOM    356 2HB  LEU A  27       2.175   7.878   3.531  1.00  0.97           H  
ATOM    357  HG  LEU A  27       2.435   5.733   5.680  1.00  0.97           H  
ATOM    358 1HD1 LEU A  27       0.744   4.610   4.466  1.00  0.97           H  
ATOM    359 2HD1 LEU A  27       0.142   6.160   5.101  1.00  0.97           H  
ATOM    360 3HD1 LEU A  27       0.560   6.007   3.375  1.00  0.97           H  
ATOM    361 1HD2 LEU A  27       2.998   4.304   3.781  1.00  0.97           H  
ATOM    362 2HD2 LEU A  27       2.874   5.700   2.687  1.00  0.97           H  
ATOM    363 3HD2 LEU A  27       4.126   5.652   3.945  1.00  0.97           H  
ATOM    364  N   THR A  28       3.093  10.534   5.463  1.00  0.94           N  
ATOM    365  CA  THR A  28       3.161  11.945   5.148  1.00  0.94           C  
ATOM    366  C   THR A  28       4.593  12.472   5.295  1.00  0.94           C  
ATOM    367  O   THR A  28       5.142  13.066   4.367  1.00  0.94           O  
ATOM    368  CB  THR A  28       2.227  12.748   6.076  1.00  0.94           C  
ATOM    369  OG1 THR A  28       0.867  12.299   5.900  1.00  0.94           O  
ATOM    370  CG2 THR A  28       2.322  14.230   5.762  1.00  0.94           C  
ATOM    371  H   THR A  28       2.524  10.230   6.258  1.00  0.94           H  
ATOM    372  HA  THR A  28       2.845  12.087   4.115  1.00  0.94           H  
ATOM    373  HB  THR A  28       2.518  12.586   7.112  1.00  0.94           H  
ATOM    374  HG1 THR A  28       0.764  11.407   6.324  1.00  0.94           H  
ATOM    375 1HG2 THR A  28       1.661  14.783   6.427  1.00  0.94           H  
ATOM    376 2HG2 THR A  28       3.349  14.565   5.908  1.00  0.94           H  
ATOM    377 3HG2 THR A  28       2.026  14.402   4.728  1.00  0.94           H  
ATOM    378  N   GLU A  29       5.234  12.166   6.428  1.00  0.92           N  
ATOM    379  CA  GLU A  29       6.579  12.665   6.728  1.00  0.92           C  
ATOM    380  C   GLU A  29       7.642  12.204   5.737  1.00  0.92           C  
ATOM    381  O   GLU A  29       8.572  12.951   5.422  1.00  0.92           O  
ATOM    382  CB  GLU A  29       7.009  12.256   8.148  1.00  0.92           C  
ATOM    383  CG  GLU A  29       6.261  12.979   9.278  1.00  0.92           C  
ATOM    384  CD  GLU A  29       6.720  12.576  10.674  1.00  0.92           C  
ATOM    385  OE1 GLU A  29       7.536  11.692  10.790  1.00  0.92           O  
ATOM    386  OE2 GLU A  29       6.252  13.168  11.622  1.00  0.92           O  
ATOM    387  H   GLU A  29       4.742  11.615   7.129  1.00  0.92           H  
ATOM    388  HA  GLU A  29       6.543  13.752   6.690  1.00  0.92           H  
ATOM    389 1HB  GLU A  29       6.842  11.182   8.276  1.00  0.92           H  
ATOM    390 2HB  GLU A  29       8.075  12.438   8.273  1.00  0.92           H  
ATOM    391 1HG  GLU A  29       6.404  14.052   9.158  1.00  0.92           H  
ATOM    392 2HG  GLU A  29       5.198  12.775   9.177  1.00  0.92           H  
ATOM    393  N   THR A  30       7.502  10.983   5.239  1.00  0.91           N  
ATOM    394  CA  THR A  30       8.466  10.404   4.321  1.00  0.91           C  
ATOM    395  C   THR A  30       8.048  10.478   2.851  1.00  0.91           C  
ATOM    396  O   THR A  30       8.735   9.937   1.986  1.00  0.91           O  
ATOM    397  CB  THR A  30       8.738   8.952   4.723  1.00  0.91           C  
ATOM    398  OG1 THR A  30       7.529   8.202   4.674  1.00  0.91           O  
ATOM    399  CG2 THR A  30       9.280   8.907   6.124  1.00  0.91           C  
ATOM    400  H   THR A  30       6.722  10.403   5.554  1.00  0.91           H  
ATOM    401  HA  THR A  30       9.399  10.955   4.424  1.00  0.91           H  
ATOM    402  HB  THR A  30       9.460   8.511   4.037  1.00  0.91           H  
ATOM    403  HG1 THR A  30       6.917   8.543   5.353  1.00  0.91           H  
ATOM    404 1HG2 THR A  30       9.465   7.892   6.393  1.00  0.91           H  
ATOM    405 2HG2 THR A  30      10.204   9.473   6.173  1.00  0.91           H  
ATOM    406 3HG2 THR A  30       8.551   9.338   6.813  1.00  0.91           H  
ATOM    407  N   ASN A  31       6.923  11.138   2.558  1.00  0.89           N  
ATOM    408  CA  ASN A  31       6.397  11.242   1.195  1.00  0.89           C  
ATOM    409  C   ASN A  31       6.176   9.887   0.517  1.00  0.89           C  
ATOM    410  O   ASN A  31       6.427   9.749  -0.681  1.00  0.89           O  
ATOM    411  CB  ASN A  31       7.327  12.082   0.330  1.00  0.89           C  
ATOM    412  CG  ASN A  31       7.426  13.515   0.796  1.00  0.89           C  
ATOM    413  OD1 ASN A  31       6.413  14.188   1.023  1.00  0.89           O  
ATOM    414  ND2 ASN A  31       8.638  13.994   0.942  1.00  0.89           N  
ATOM    415  H   ASN A  31       6.399  11.604   3.300  1.00  0.89           H  
ATOM    416  HA  ASN A  31       5.424  11.734   1.253  1.00  0.89           H  
ATOM    417 1HB  ASN A  31       8.323  11.652   0.304  1.00  0.89           H  
ATOM    418 2HB  ASN A  31       6.954  12.078  -0.693  1.00  0.89           H  
ATOM    419 1HD2 ASN A  31       8.768  14.936   1.253  1.00  0.89           H  
ATOM    420 2HD2 ASN A  31       9.431  13.416   0.751  1.00  0.89           H  
ATOM    421  N   CYS A  32       5.680   8.909   1.269  1.00  0.88           N  
ATOM    422  CA  CYS A  32       5.420   7.565   0.751  1.00  0.88           C  
ATOM    423  C   CYS A  32       3.926   7.377   0.483  1.00  0.88           C  
ATOM    424  O   CYS A  32       3.098   8.078   1.065  1.00  0.88           O  
ATOM    425  CB  CYS A  32       5.954   6.506   1.717  1.00  0.88           C  
ATOM    426  SG  CYS A  32       7.768   6.500   1.939  1.00  0.88           S  
ATOM    427  H   CYS A  32       5.450   9.128   2.239  1.00  0.88           H  
ATOM    428  HA  CYS A  32       5.946   7.449  -0.192  1.00  0.88           H  
ATOM    429 1HB  CYS A  32       5.537   6.700   2.679  1.00  0.88           H  
ATOM    430 2HB  CYS A  32       5.628   5.514   1.400  1.00  0.88           H  
ATOM    431  N   ILE A  33       3.579   6.447  -0.406  1.00  0.88           N  
ATOM    432  CA  ILE A  33       2.175   6.214  -0.747  1.00  0.88           C  
ATOM    433  C   ILE A  33       1.643   4.842  -0.319  1.00  0.88           C  
ATOM    434  O   ILE A  33       2.272   3.808  -0.566  1.00  0.88           O  
ATOM    435  CB  ILE A  33       1.987   6.351  -2.269  1.00  0.88           C  
ATOM    436  CG1 ILE A  33       2.387   7.759  -2.739  1.00  0.88           C  
ATOM    437  CG2 ILE A  33       0.540   6.064  -2.647  1.00  0.88           C  
ATOM    438  CD1 ILE A  33       2.465   7.879  -4.247  1.00  0.88           C  
ATOM    439  H   ILE A  33       4.297   5.903  -0.886  1.00  0.88           H  
ATOM    440  HA  ILE A  33       1.573   6.975  -0.253  1.00  0.88           H  
ATOM    441  HB  ILE A  33       2.642   5.637  -2.777  1.00  0.88           H  
ATOM    442 1HG1 ILE A  33       1.665   8.481  -2.362  1.00  0.88           H  
ATOM    443 2HG1 ILE A  33       3.369   8.005  -2.335  1.00  0.88           H  
ATOM    444 1HG2 ILE A  33       0.422   6.152  -3.724  1.00  0.88           H  
ATOM    445 2HG2 ILE A  33       0.273   5.060  -2.341  1.00  0.88           H  
ATOM    446 3HG2 ILE A  33      -0.116   6.776  -2.151  1.00  0.88           H  
ATOM    447 1HD1 ILE A  33       2.760   8.893  -4.520  1.00  0.88           H  
ATOM    448 2HD1 ILE A  33       3.201   7.172  -4.630  1.00  0.88           H  
ATOM    449 3HD1 ILE A  33       1.492   7.657  -4.682  1.00  0.88           H  
ATOM    450  N   MET A  34       0.482   4.819   0.345  1.00  0.90           N  
ATOM    451  CA  MET A  34      -0.091   3.525   0.711  1.00  0.90           C  
ATOM    452  C   MET A  34      -0.829   2.904  -0.461  1.00  0.90           C  
ATOM    453  O   MET A  34      -1.732   3.521  -1.034  1.00  0.90           O  
ATOM    454  CB  MET A  34      -1.082   3.638   1.863  1.00  0.90           C  
ATOM    455  CG  MET A  34      -1.654   2.294   2.308  1.00  0.90           C  
ATOM    456  SD  MET A  34      -2.808   2.404   3.707  1.00  0.90           S  
ATOM    457  CE  MET A  34      -1.730   2.763   5.085  1.00  0.90           C  
ATOM    458  H   MET A  34      -0.000   5.680   0.564  1.00  0.90           H  
ATOM    459  HA  MET A  34       0.715   2.853   0.997  1.00  0.90           H  
ATOM    460 1HB  MET A  34      -0.611   4.069   2.704  1.00  0.90           H  
ATOM    461 2HB  MET A  34      -1.911   4.284   1.576  1.00  0.90           H  
ATOM    462 1HG  MET A  34      -2.176   1.832   1.470  1.00  0.90           H  
ATOM    463 2HG  MET A  34      -0.829   1.638   2.591  1.00  0.90           H  
ATOM    464 1HE  MET A  34      -2.317   2.836   6.001  1.00  0.90           H  
ATOM    465 2HE  MET A  34      -0.992   1.964   5.196  1.00  0.90           H  
ATOM    466 3HE  MET A  34      -1.230   3.695   4.916  1.00  0.90           H  
ATOM    467  N   ILE A  35      -0.432   1.692  -0.812  1.00  0.93           N  
ATOM    468  CA  ILE A  35      -1.055   0.944  -1.899  1.00  0.93           C  
ATOM    469  C   ILE A  35      -1.673  -0.344  -1.303  1.00  0.93           C  
ATOM    470  O   ILE A  35      -0.955  -1.095  -0.633  1.00  0.93           O  
ATOM    471  CB  ILE A  35      -0.049   0.616  -3.022  1.00  0.93           C  
ATOM    472  CG1 ILE A  35       0.623   1.895  -3.553  1.00  0.93           C  
ATOM    473  CG2 ILE A  35      -0.760  -0.053  -4.160  1.00  0.93           C  
ATOM    474  CD1 ILE A  35      -0.321   2.864  -4.194  1.00  0.93           C  
ATOM    475  H   ILE A  35       0.316   1.272  -0.260  1.00  0.93           H  
ATOM    476  HA  ILE A  35      -1.807   1.574  -2.348  1.00  0.93           H  
ATOM    477  HB  ILE A  35       0.728  -0.044  -2.638  1.00  0.93           H  
ATOM    478 1HG1 ILE A  35       1.139   2.395  -2.729  1.00  0.93           H  
ATOM    479 2HG1 ILE A  35       1.354   1.616  -4.304  1.00  0.93           H  
ATOM    480 1HG2 ILE A  35      -0.034  -0.284  -4.931  1.00  0.93           H  
ATOM    481 2HG2 ILE A  35      -1.230  -0.954  -3.822  1.00  0.93           H  
ATOM    482 3HG2 ILE A  35      -1.518   0.614  -4.560  1.00  0.93           H  
ATOM    483 1HD1 ILE A  35       0.238   3.727  -4.550  1.00  0.93           H  
ATOM    484 2HD1 ILE A  35      -0.816   2.383  -5.036  1.00  0.93           H  
ATOM    485 3HD1 ILE A  35      -1.067   3.188  -3.476  1.00  0.93           H  
ATOM    486  N   PRO A  36      -2.977  -0.631  -1.491  1.00  0.95           N  
ATOM    487  CA  PRO A  36      -3.673  -1.820  -0.987  1.00  0.95           C  
ATOM    488  C   PRO A  36      -2.980  -3.163  -1.263  1.00  0.95           C  
ATOM    489  O   PRO A  36      -3.056  -4.082  -0.446  1.00  0.95           O  
ATOM    490  CB  PRO A  36      -4.998  -1.742  -1.750  1.00  0.95           C  
ATOM    491  CG  PRO A  36      -5.226  -0.265  -1.958  1.00  0.95           C  
ATOM    492  CD  PRO A  36      -3.856   0.309  -2.227  1.00  0.95           C  
ATOM    493  HA  PRO A  36      -3.847  -1.697   0.093  1.00  0.95           H  
ATOM    494 1HB  PRO A  36      -4.918  -2.305  -2.694  1.00  0.95           H  
ATOM    495 2HB  PRO A  36      -5.795  -2.220  -1.163  1.00  0.95           H  
ATOM    496 1HG  PRO A  36      -5.925  -0.105  -2.793  1.00  0.95           H  
ATOM    497 2HG  PRO A  36      -5.695   0.173  -1.065  1.00  0.95           H  
ATOM    498 1HD  PRO A  36      -3.634   0.309  -3.302  1.00  0.95           H  
ATOM    499 2HD  PRO A  36      -3.830   1.317  -1.779  1.00  0.95           H  
ATOM    500  N   GLU A  37      -2.298  -3.260  -2.401  1.00  0.96           N  
ATOM    501  CA  GLU A  37      -1.600  -4.473  -2.820  1.00  0.96           C  
ATOM    502  C   GLU A  37      -0.204  -4.098  -3.291  1.00  0.96           C  
ATOM    503  O   GLU A  37       0.076  -2.927  -3.520  1.00  0.96           O  
ATOM    504  CB  GLU A  37      -2.373  -5.207  -3.923  1.00  0.96           C  
ATOM    505  CG  GLU A  37      -3.795  -5.653  -3.508  1.00  0.96           C  
ATOM    506  CD  GLU A  37      -4.523  -6.487  -4.550  1.00  0.96           C  
ATOM    507  OE1 GLU A  37      -3.943  -6.799  -5.558  1.00  0.96           O  
ATOM    508  OE2 GLU A  37      -5.668  -6.805  -4.324  1.00  0.96           O  
ATOM    509  H   GLU A  37      -2.270  -2.468  -3.020  1.00  0.96           H  
ATOM    510  HA  GLU A  37      -1.500  -5.139  -1.963  1.00  0.96           H  
ATOM    511 1HB  GLU A  37      -2.464  -4.555  -4.797  1.00  0.96           H  
ATOM    512 2HB  GLU A  37      -1.816  -6.090  -4.235  1.00  0.96           H  
ATOM    513 1HG  GLU A  37      -3.724  -6.227  -2.583  1.00  0.96           H  
ATOM    514 2HG  GLU A  37      -4.389  -4.767  -3.302  1.00  0.96           H  
ATOM    515  N   ALA A  38       0.690  -5.069  -3.464  1.00  0.96           N  
ATOM    516  CA  ALA A  38       2.058  -4.741  -3.893  1.00  0.96           C  
ATOM    517  C   ALA A  38       2.159  -4.387  -5.387  1.00  0.96           C  
ATOM    518  O   ALA A  38       2.780  -5.103  -6.169  1.00  0.96           O  
ATOM    519  CB  ALA A  38       2.984  -5.909  -3.590  1.00  0.96           C  
ATOM    520  H   ALA A  38       0.432  -6.029  -3.285  1.00  0.96           H  
ATOM    521  HA  ALA A  38       2.386  -3.868  -3.324  1.00  0.96           H  
ATOM    522 1HB  ALA A  38       4.002  -5.643  -3.873  1.00  0.96           H  
ATOM    523 2HB  ALA A  38       2.951  -6.136  -2.525  1.00  0.96           H  
ATOM    524 3HB  ALA A  38       2.665  -6.782  -4.158  1.00  0.96           H  
ATOM    525  N   ASP A  39       1.569  -3.245  -5.741  1.00  0.95           N  
ATOM    526  CA  ASP A  39       1.508  -2.667  -7.088  1.00  0.95           C  
ATOM    527  C   ASP A  39       2.433  -1.461  -7.226  1.00  0.95           C  
ATOM    528  O   ASP A  39       2.139  -0.508  -7.959  1.00  0.95           O  
ATOM    529  CB  ASP A  39       0.078  -2.270  -7.484  1.00  0.95           C  
ATOM    530  CG  ASP A  39      -0.829  -3.450  -7.836  1.00  0.95           C  
ATOM    531  OD1 ASP A  39      -0.368  -4.351  -8.498  1.00  0.95           O  
ATOM    532  OD2 ASP A  39      -1.982  -3.415  -7.483  1.00  0.95           O  
ATOM    533  H   ASP A  39       1.100  -2.751  -4.987  1.00  0.95           H  
ATOM    534  HA  ASP A  39       1.846  -3.424  -7.796  1.00  0.95           H  
ATOM    535 1HB  ASP A  39      -0.383  -1.737  -6.663  1.00  0.95           H  
ATOM    536 2HB  ASP A  39       0.114  -1.592  -8.333  1.00  0.95           H  
ATOM    537  N   CYS A  40       3.536  -1.486  -6.487  1.00  0.91           N  
ATOM    538  CA  CYS A  40       4.494  -0.394  -6.526  1.00  0.91           C  
ATOM    539  C   CYS A  40       5.032  -0.216  -7.938  1.00  0.91           C  
ATOM    540  O   CYS A  40       5.234  -1.188  -8.669  1.00  0.91           O  
ATOM    541  CB  CYS A  40       5.670  -0.648  -5.581  1.00  0.91           C  
ATOM    542  SG  CYS A  40       5.288  -0.733  -3.778  1.00  0.91           S  
ATOM    543  H   CYS A  40       3.713  -2.292  -5.905  1.00  0.91           H  
ATOM    544  HA  CYS A  40       3.992   0.529  -6.243  1.00  0.91           H  
ATOM    545 1HB  CYS A  40       6.151  -1.583  -5.860  1.00  0.91           H  
ATOM    546 2HB  CYS A  40       6.401   0.131  -5.728  1.00  0.91           H  
ATOM    547  N   GLN A  41       5.250   1.036  -8.312  1.00  0.89           N  
ATOM    548  CA  GLN A  41       5.749   1.412  -9.628  1.00  0.89           C  
ATOM    549  C   GLN A  41       7.251   1.603  -9.595  1.00  0.89           C  
ATOM    550  O   GLN A  41       7.833   1.729  -8.524  1.00  0.89           O  
ATOM    551  CB  GLN A  41       5.046   2.683 -10.102  1.00  0.89           C  
ATOM    552  CG  GLN A  41       3.536   2.518 -10.210  1.00  0.89           C  
ATOM    553  CD  GLN A  41       3.136   1.499 -11.273  1.00  0.89           C  
ATOM    554  OE1 GLN A  41       3.435   1.679 -12.461  1.00  0.89           O  
ATOM    555  NE2 GLN A  41       2.471   0.423 -10.856  1.00  0.89           N  
ATOM    556  H   GLN A  41       5.053   1.767  -7.645  1.00  0.89           H  
ATOM    557  HA  GLN A  41       5.525   0.606 -10.328  1.00  0.89           H  
ATOM    558 1HB  GLN A  41       5.249   3.492  -9.403  1.00  0.89           H  
ATOM    559 2HB  GLN A  41       5.432   2.981 -11.075  1.00  0.89           H  
ATOM    560 1HG  GLN A  41       3.148   2.170  -9.249  1.00  0.89           H  
ATOM    561 2HG  GLN A  41       3.088   3.477 -10.469  1.00  0.89           H  
ATOM    562 1HE2 GLN A  41       2.192  -0.277 -11.511  1.00  0.89           H  
ATOM    563 2HE2 GLN A  41       2.248   0.292  -9.864  1.00  0.89           H  
ATOM    564  N   ASP A  42       7.879   1.680 -10.762  1.00  0.91           N  
ATOM    565  CA  ASP A  42       9.334   1.849 -10.842  1.00  0.91           C  
ATOM    566  C   ASP A  42       9.844   3.090 -10.103  1.00  0.91           C  
ATOM    567  O   ASP A  42      10.973   3.108  -9.613  1.00  0.91           O  
ATOM    568  CB  ASP A  42       9.772   1.939 -12.302  1.00  0.91           C  
ATOM    569  CG  ASP A  42       9.653   0.614 -13.053  1.00  0.91           C  
ATOM    570  OD1 ASP A  42       9.470  -0.402 -12.422  1.00  0.91           O  
ATOM    571  OD2 ASP A  42       9.741   0.635 -14.256  1.00  0.91           O  
ATOM    572  H   ASP A  42       7.346   1.581 -11.615  1.00  0.91           H  
ATOM    573  HA  ASP A  42       9.799   0.972 -10.390  1.00  0.91           H  
ATOM    574 1HB  ASP A  42       9.172   2.694 -12.815  1.00  0.91           H  
ATOM    575 2HB  ASP A  42      10.810   2.271 -12.343  1.00  0.91           H  
ATOM    576  N   ASP A  43       9.011   4.121 -10.017  1.00  0.99           N  
ATOM    577  CA  ASP A  43       9.376   5.365  -9.353  1.00  0.99           C  
ATOM    578  C   ASP A  43       9.195   5.313  -7.829  1.00  0.99           C  
ATOM    579  O   ASP A  43       9.568   6.258  -7.135  1.00  0.99           O  
ATOM    580  CB  ASP A  43       8.531   6.507  -9.911  1.00  0.99           C  
ATOM    581  CG  ASP A  43       8.860   6.840 -11.362  1.00  0.99           C  
ATOM    582  OD1 ASP A  43       9.960   6.579 -11.793  1.00  0.99           O  
ATOM    583  OD2 ASP A  43       7.993   7.334 -12.034  1.00  0.99           O  
ATOM    584  H   ASP A  43       8.097   4.036 -10.432  1.00  0.99           H  
ATOM    585  HA  ASP A  43      10.426   5.568  -9.562  1.00  0.99           H  
ATOM    586 1HB  ASP A  43       7.479   6.239  -9.847  1.00  0.99           H  
ATOM    587 2HB  ASP A  43       8.676   7.399  -9.299  1.00  0.99           H  
ATOM    588  N   TYR A  44       8.549   4.260  -7.318  1.00  1.14           N  
ATOM    589  CA  TYR A  44       8.273   4.141  -5.891  1.00  1.14           C  
ATOM    590  C   TYR A  44       8.743   2.808  -5.284  1.00  1.14           C  
ATOM    591  O   TYR A  44       8.082   1.780  -5.400  1.00  1.14           O  
ATOM    592  CB  TYR A  44       6.800   4.387  -5.625  1.00  1.14           C  
ATOM    593  CG  TYR A  44       6.350   5.776  -5.948  1.00  1.14           C  
ATOM    594  CD1 TYR A  44       5.901   6.110  -7.211  1.00  1.14           C  
ATOM    595  CD2 TYR A  44       6.398   6.730  -4.953  1.00  1.14           C  
ATOM    596  CE1 TYR A  44       5.508   7.408  -7.472  1.00  1.14           C  
ATOM    597  CE2 TYR A  44       6.013   8.017  -5.204  1.00  1.14           C  
ATOM    598  CZ  TYR A  44       5.568   8.364  -6.459  1.00  1.14           C  
ATOM    599  OH  TYR A  44       5.177   9.658  -6.715  1.00  1.14           O  
ATOM    600  H   TYR A  44       8.284   3.483  -7.917  1.00  1.14           H  
ATOM    601  HA  TYR A  44       8.824   4.929  -5.392  1.00  1.14           H  
ATOM    602 1HB  TYR A  44       6.195   3.678  -6.192  1.00  1.14           H  
ATOM    603 2HB  TYR A  44       6.618   4.229  -4.593  1.00  1.14           H  
ATOM    604  HD1 TYR A  44       5.863   5.358  -7.995  1.00  1.14           H  
ATOM    605  HD2 TYR A  44       6.744   6.457  -3.963  1.00  1.14           H  
ATOM    606  HE1 TYR A  44       5.155   7.682  -8.466  1.00  1.14           H  
ATOM    607  HE2 TYR A  44       6.057   8.763  -4.409  1.00  1.14           H  
ATOM    608  HH  TYR A  44       5.271  10.184  -5.916  1.00  1.14           H  
ATOM    609  N   ALA A  45       9.882   2.848  -4.611  1.00  1.36           N  
ATOM    610  CA  ALA A  45      10.558   1.690  -4.036  1.00  1.36           C  
ATOM    611  C   ALA A  45       9.743   0.981  -2.948  1.00  1.36           C  
ATOM    612  O   ALA A  45       9.006   1.603  -2.175  1.00  1.36           O  
ATOM    613  CB  ALA A  45      11.902   2.127  -3.457  1.00  1.36           C  
ATOM    614  H   ALA A  45      10.315   3.762  -4.495  1.00  1.36           H  
ATOM    615  HA  ALA A  45      10.730   0.975  -4.839  1.00  1.36           H  
ATOM    616 1HB  ALA A  45      12.428   1.258  -3.058  1.00  1.36           H  
ATOM    617 2HB  ALA A  45      12.504   2.593  -4.235  1.00  1.36           H  
ATOM    618 3HB  ALA A  45      11.727   2.847  -2.652  1.00  1.36           H  
ATOM    619  N   ASN A  46       9.904  -0.337  -2.883  1.00  1.64           N  
ATOM    620  CA  ASN A  46       9.271  -1.129  -1.840  1.00  1.64           C  
ATOM    621  C   ASN A  46      10.338  -1.483  -0.812  1.00  1.64           C  
ATOM    622  O   ASN A  46      10.975  -2.530  -0.933  1.00  1.64           O  
ATOM    623  OXT ASN A  46      10.846  -0.546  -0.195  1.00  1.64           O  
ATOM    624  CB  ASN A  46       8.602  -2.369  -2.419  1.00  1.64           C  
ATOM    625  CG  ASN A  46       7.823  -3.182  -1.386  1.00  1.64           C  
ATOM    626  OD1 ASN A  46       8.413  -3.871  -0.544  1.00  1.64           O  
ATOM    627  ND2 ASN A  46       6.515  -3.112  -1.439  1.00  1.64           N  
ATOM    628  H   ASN A  46      10.493  -0.798  -3.562  1.00  1.64           H  
ATOM    629  HA  ASN A  46       8.510  -0.526  -1.338  1.00  1.64           H  
ATOM    630 1HB  ASN A  46       7.923  -2.070  -3.214  1.00  1.64           H  
ATOM    631 2HB  ASN A  46       9.360  -3.011  -2.866  1.00  1.64           H  
ATOM    632 1HD2 ASN A  46       5.959  -3.624  -0.786  1.00  1.64           H  
ATOM    633 2HD2 ASN A  46       6.071  -2.536  -2.130  1.00  1.64           H  
TER     634
ENDMDL

REMARK ID 699357 MODEL 5 3NIR_30pct_32028_rep2
PFRMAT TS
TARGET 3NIR_30pct_32028_rep2
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   THR A   1      -0.070   0.465  -0.290  1.00  1.03           N  
ATOM      2  CA  THR A   1       1.391   0.517  -0.330  1.00  1.03           C  
ATOM      3  C   THR A   1       1.987   1.909  -0.224  1.00  1.03           C  
ATOM      4  O   THR A   1       1.523   2.868  -0.838  1.00  1.03           O  
ATOM      5  CB  THR A   1       1.928  -0.172  -1.597  1.00  1.03           C  
ATOM      6  OG1 THR A   1       1.577  -1.556  -1.557  1.00  1.03           O  
ATOM      7  CG2 THR A   1       3.439  -0.027  -1.764  1.00  1.03           C  
ATOM      8 1H   THR A   1      -0.369  -0.275  -0.921  1.00  1.03           H  
ATOM      9 2H   THR A   1      -0.385   0.260   0.645  1.00  1.03           H  
ATOM     10 3H   THR A   1      -0.501   1.328  -0.613  1.00  1.03           H  
ATOM     11  HA  THR A   1       1.758  -0.052   0.524  1.00  1.03           H  
ATOM     12  HB  THR A   1       1.449   0.276  -2.452  1.00  1.03           H  
ATOM     13  HG1 THR A   1       0.602  -1.622  -1.585  1.00  1.03           H  
ATOM     14 1HG2 THR A   1       3.748  -0.526  -2.682  1.00  1.03           H  
ATOM     15 2HG2 THR A   1       3.706   1.018  -1.825  1.00  1.03           H  
ATOM     16 3HG2 THR A   1       3.953  -0.479  -0.920  1.00  1.03           H  
ATOM     17  N   SER A   2       3.020   2.026   0.602  1.00  1.00           N  
ATOM     18  CA  SER A   2       3.736   3.288   0.748  1.00  1.00           C  
ATOM     19  C   SER A   2       4.824   3.342  -0.316  1.00  1.00           C  
ATOM     20  O   SER A   2       5.759   2.543  -0.284  1.00  1.00           O  
ATOM     21  CB  SER A   2       4.336   3.380   2.133  1.00  1.00           C  
ATOM     22  OG  SER A   2       5.120   4.527   2.273  1.00  1.00           O  
ATOM     23  H   SER A   2       3.352   1.216   1.108  1.00  1.00           H  
ATOM     24  HA  SER A   2       3.052   4.119   0.590  1.00  1.00           H  
ATOM     25 1HB  SER A   2       3.536   3.397   2.869  1.00  1.00           H  
ATOM     26 2HB  SER A   2       4.941   2.497   2.326  1.00  1.00           H  
ATOM     27  HG  SER A   2       5.844   4.429   1.643  1.00  1.00           H  
ATOM     28  N   CYS A   3       4.690   4.254  -1.268  1.00  0.98           N  
ATOM     29  CA  CYS A   3       5.611   4.324  -2.395  1.00  0.98           C  
ATOM     30  C   CYS A   3       6.546   5.511  -2.240  1.00  0.98           C  
ATOM     31  O   CYS A   3       6.168   6.663  -2.465  1.00  0.98           O  
ATOM     32  CB  CYS A   3       4.830   4.442  -3.700  1.00  0.98           C  
ATOM     33  SG  CYS A   3       3.655   3.098  -3.966  1.00  0.98           S  
ATOM     34  H   CYS A   3       3.906   4.895  -1.236  1.00  0.98           H  
ATOM     35  HA  CYS A   3       6.204   3.408  -2.423  1.00  0.98           H  
ATOM     36 1HB  CYS A   3       4.276   5.383  -3.706  1.00  0.98           H  
ATOM     37 2HB  CYS A   3       5.522   4.460  -4.539  1.00  0.98           H  
ATOM     38  N   CYS A   4       7.742   5.221  -1.778  1.00  0.97           N  
ATOM     39  CA  CYS A   4       8.749   6.223  -1.478  1.00  0.97           C  
ATOM     40  C   CYS A   4       9.532   6.631  -2.718  1.00  0.97           C  
ATOM     41  O   CYS A   4       9.816   5.783  -3.550  1.00  0.97           O  
ATOM     42  CB  CYS A   4       9.690   5.682  -0.423  1.00  0.97           C  
ATOM     43  SG  CYS A   4       8.887   5.452   1.174  1.00  0.97           S  
ATOM     44  H   CYS A   4       7.961   4.245  -1.616  1.00  0.97           H  
ATOM     45  HA  CYS A   4       8.234   7.090  -1.078  1.00  0.97           H  
ATOM     46 1HB  CYS A   4      10.089   4.718  -0.747  1.00  0.97           H  
ATOM     47 2HB  CYS A   4      10.522   6.347  -0.294  1.00  0.97           H  
ATOM     48  N   PRO A   5       9.908   7.914  -2.881  1.00  0.98           N  
ATOM     49  CA  PRO A   5      10.670   8.456  -4.006  1.00  0.98           C  
ATOM     50  C   PRO A   5      12.090   7.907  -4.112  1.00  0.98           C  
ATOM     51  O   PRO A   5      12.721   8.000  -5.165  1.00  0.98           O  
ATOM     52  CB  PRO A   5      10.689   9.960  -3.702  1.00  0.98           C  
ATOM     53  CG  PRO A   5      10.499  10.051  -2.207  1.00  0.98           C  
ATOM     54  CD  PRO A   5       9.578   8.916  -1.859  1.00  0.98           C  
ATOM     55  HA  PRO A   5      10.122   8.270  -4.939  1.00  0.98           H  
ATOM     56 1HB  PRO A   5      11.644  10.393  -4.037  1.00  0.98           H  
ATOM     57 2HB  PRO A   5       9.892  10.465  -4.269  1.00  0.98           H  
ATOM     58 1HG  PRO A   5      11.470   9.974  -1.691  1.00  0.98           H  
ATOM     59 2HG  PRO A   5      10.069  11.028  -1.927  1.00  0.98           H  
ATOM     60 1HD  PRO A   5       9.823   8.589  -0.841  1.00  0.98           H  
ATOM     61 2HD  PRO A   5       8.531   9.229  -1.962  1.00  0.98           H  
ATOM     62  N   SER A   6      12.598   7.346  -3.025  1.00  1.00           N  
ATOM     63  CA  SER A   6      13.950   6.820  -3.018  1.00  1.00           C  
ATOM     64  C   SER A   6      14.129   5.716  -2.001  1.00  1.00           C  
ATOM     65  O   SER A   6      13.362   5.609  -1.042  1.00  1.00           O  
ATOM     66  CB  SER A   6      14.942   7.930  -2.713  1.00  1.00           C  
ATOM     67  OG  SER A   6      14.788   8.425  -1.384  1.00  1.00           O  
ATOM     68  H   SER A   6      12.041   7.280  -2.191  1.00  1.00           H  
ATOM     69  HA  SER A   6      14.166   6.411  -4.007  1.00  1.00           H  
ATOM     70 1HB  SER A   6      15.958   7.564  -2.851  1.00  1.00           H  
ATOM     71 2HB  SER A   6      14.791   8.743  -3.421  1.00  1.00           H  
ATOM     72  HG  SER A   6      15.291   9.251  -1.359  1.00  1.00           H  
ATOM     73  N   ILE A   7      15.210   4.965  -2.168  1.00  1.03           N  
ATOM     74  CA  ILE A   7      15.587   3.898  -1.254  1.00  1.03           C  
ATOM     75  C   ILE A   7      15.815   4.446   0.140  1.00  1.03           C  
ATOM     76  O   ILE A   7      15.423   3.826   1.132  1.00  1.03           O  
ATOM     77  CB  ILE A   7      16.847   3.183  -1.745  1.00  1.03           C  
ATOM     78  CG1 ILE A   7      16.520   2.403  -3.024  1.00  1.03           C  
ATOM     79  CG2 ILE A   7      17.384   2.271  -0.655  1.00  1.03           C  
ATOM     80  CD1 ILE A   7      17.738   1.891  -3.747  1.00  1.03           C  
ATOM     81  H   ILE A   7      15.785   5.127  -2.984  1.00  1.03           H  
ATOM     82  HA  ILE A   7      14.773   3.175  -1.211  1.00  1.03           H  
ATOM     83  HB  ILE A   7      17.608   3.921  -1.997  1.00  1.03           H  
ATOM     84 1HG1 ILE A   7      15.889   1.554  -2.765  1.00  1.03           H  
ATOM     85 2HG1 ILE A   7      15.966   3.053  -3.701  1.00  1.03           H  
ATOM     86 1HG2 ILE A   7      18.285   1.772  -1.008  1.00  1.03           H  
ATOM     87 2HG2 ILE A   7      17.621   2.861   0.232  1.00  1.03           H  
ATOM     88 3HG2 ILE A   7      16.631   1.524  -0.401  1.00  1.03           H  
ATOM     89 1HD1 ILE A   7      17.431   1.349  -4.642  1.00  1.03           H  
ATOM     90 2HD1 ILE A   7      18.373   2.730  -4.032  1.00  1.03           H  
ATOM     91 3HD1 ILE A   7      18.295   1.222  -3.092  1.00  1.03           H  
ATOM     92  N   VAL A   8      16.465   5.603   0.215  1.00  1.07           N  
ATOM     93  CA  VAL A   8      16.720   6.235   1.493  1.00  1.07           C  
ATOM     94  C   VAL A   8      15.410   6.599   2.179  1.00  1.07           C  
ATOM     95  O   VAL A   8      15.239   6.329   3.369  1.00  1.07           O  
ATOM     96  CB  VAL A   8      17.570   7.495   1.306  1.00  1.07           C  
ATOM     97  CG1 VAL A   8      17.654   8.247   2.619  1.00  1.07           C  
ATOM     98  CG2 VAL A   8      18.950   7.095   0.809  1.00  1.07           C  
ATOM     99  H   VAL A   8      16.764   6.056  -0.636  1.00  1.07           H  
ATOM    100  HA  VAL A   8      17.266   5.533   2.125  1.00  1.07           H  
ATOM    101  HB  VAL A   8      17.092   8.150   0.578  1.00  1.07           H  
ATOM    102 1HG1 VAL A   8      18.249   9.150   2.485  1.00  1.07           H  
ATOM    103 2HG1 VAL A   8      16.649   8.520   2.942  1.00  1.07           H  
ATOM    104 3HG1 VAL A   8      18.119   7.614   3.375  1.00  1.07           H  
ATOM    105 1HG2 VAL A   8      19.559   7.988   0.668  1.00  1.07           H  
ATOM    106 2HG2 VAL A   8      19.425   6.443   1.543  1.00  1.07           H  
ATOM    107 3HG2 VAL A   8      18.854   6.566  -0.139  1.00  1.07           H  
ATOM    108  N   ALA A   9      14.464   7.194   1.436  1.00  1.09           N  
ATOM    109  CA  ALA A   9      13.172   7.532   2.035  1.00  1.09           C  
ATOM    110  C   ALA A   9      12.490   6.256   2.547  1.00  1.09           C  
ATOM    111  O   ALA A   9      11.939   6.234   3.653  1.00  1.09           O  
ATOM    112  CB  ALA A   9      12.312   8.260   1.015  1.00  1.09           C  
ATOM    113  H   ALA A   9      14.630   7.414   0.451  1.00  1.09           H  
ATOM    114  HA  ALA A   9      13.341   8.185   2.890  1.00  1.09           H  
ATOM    115 1HB  ALA A   9      11.359   8.512   1.455  1.00  1.09           H  
ATOM    116 2HB  ALA A   9      12.815   9.166   0.694  1.00  1.09           H  
ATOM    117 3HB  ALA A   9      12.166   7.627   0.167  1.00  1.09           H  
ATOM    118  N   GLY A  10      12.624   5.169   1.778  1.00  1.12           N  
ATOM    119  CA  GLY A  10      12.086   3.861   2.131  1.00  1.12           C  
ATOM    120  C   GLY A  10      12.670   3.371   3.448  1.00  1.12           C  
ATOM    121  O   GLY A  10      11.937   2.991   4.370  1.00  1.12           O  
ATOM    122  H   GLY A  10      13.088   5.266   0.877  1.00  1.12           H  
ATOM    123 1HA  GLY A  10      11.007   3.911   2.212  1.00  1.12           H  
ATOM    124 2HA  GLY A  10      12.323   3.155   1.336  1.00  1.12           H  
ATOM    125  N   SER A  11      13.996   3.378   3.537  1.00  1.14           N  
ATOM    126  CA  SER A  11      14.672   2.917   4.733  1.00  1.14           C  
ATOM    127  C   SER A  11      14.263   3.760   5.933  1.00  1.14           C  
ATOM    128  O   SER A  11      13.993   3.223   7.014  1.00  1.14           O  
ATOM    129  CB  SER A  11      16.172   3.001   4.525  1.00  1.14           C  
ATOM    130  OG  SER A  11      16.585   2.117   3.516  1.00  1.14           O  
ATOM    131  H   SER A  11      14.543   3.697   2.740  1.00  1.14           H  
ATOM    132  HA  SER A  11      14.388   1.882   4.919  1.00  1.14           H  
ATOM    133 1HB  SER A  11      16.439   4.023   4.248  1.00  1.14           H  
ATOM    134 2HB  SER A  11      16.683   2.767   5.455  1.00  1.14           H  
ATOM    135  HG  SER A  11      16.153   2.438   2.702  1.00  1.14           H  
ATOM    136  N   ASN A  12      14.163   5.076   5.737  1.00  1.18           N  
ATOM    137  CA  ASN A  12      13.773   5.959   6.818  1.00  1.18           C  
ATOM    138  C   ASN A  12      12.336   5.686   7.268  1.00  1.18           C  
ATOM    139  O   ASN A  12      12.036   5.796   8.458  1.00  1.18           O  
ATOM    140  CB  ASN A  12      13.971   7.404   6.420  1.00  1.18           C  
ATOM    141  CG  ASN A  12      15.426   7.808   6.382  1.00  1.18           C  
ATOM    142  OD1 ASN A  12      16.289   7.166   6.997  1.00  1.18           O  
ATOM    143  ND2 ASN A  12      15.716   8.877   5.687  1.00  1.18           N  
ATOM    144  H   ASN A  12      14.395   5.475   4.826  1.00  1.18           H  
ATOM    145  HA  ASN A  12      14.420   5.757   7.671  1.00  1.18           H  
ATOM    146 1HB  ASN A  12      13.534   7.566   5.433  1.00  1.18           H  
ATOM    147 2HB  ASN A  12      13.448   8.044   7.124  1.00  1.18           H  
ATOM    148 1HD2 ASN A  12      16.661   9.203   5.646  1.00  1.18           H  
ATOM    149 2HD2 ASN A  12      14.995   9.372   5.208  1.00  1.18           H  
ATOM    150  N   SER A  13      11.454   5.298   6.332  1.00  1.21           N  
ATOM    151  CA  SER A  13      10.069   4.978   6.672  1.00  1.21           C  
ATOM    152  C   SER A  13      10.061   3.804   7.638  1.00  1.21           C  
ATOM    153  O   SER A  13       9.349   3.818   8.646  1.00  1.21           O  
ATOM    154  CB  SER A  13       9.257   4.662   5.422  1.00  1.21           C  
ATOM    155  OG  SER A  13       7.921   4.364   5.735  1.00  1.21           O  
ATOM    156  H   SER A  13      11.740   5.263   5.353  1.00  1.21           H  
ATOM    157  HA  SER A  13       9.619   5.837   7.166  1.00  1.21           H  
ATOM    158 1HB  SER A  13       9.295   5.522   4.744  1.00  1.21           H  
ATOM    159 2HB  SER A  13       9.698   3.826   4.900  1.00  1.21           H  
ATOM    160  HG  SER A  13       7.473   4.308   4.886  1.00  1.21           H  
ATOM    161  N   ASN A  14      10.869   2.780   7.353  1.00  1.24           N  
ATOM    162  CA  ASN A  14      10.913   1.639   8.261  1.00  1.24           C  
ATOM    163  C   ASN A  14      11.425   2.054   9.644  1.00  1.24           C  
ATOM    164  O   ASN A  14      10.853   1.661  10.659  1.00  1.24           O  
ATOM    165  CB  ASN A  14      11.761   0.527   7.684  1.00  1.24           C  
ATOM    166  CG  ASN A  14      11.076  -0.204   6.549  1.00  1.24           C  
ATOM    167  OD1 ASN A  14       9.845  -0.174   6.409  1.00  1.24           O  
ATOM    168  ND2 ASN A  14      11.857  -0.862   5.730  1.00  1.24           N  
ATOM    169  H   ASN A  14      11.429   2.805   6.496  1.00  1.24           H  
ATOM    170  HA  ASN A  14       9.898   1.265   8.392  1.00  1.24           H  
ATOM    171 1HB  ASN A  14      12.698   0.947   7.313  1.00  1.24           H  
ATOM    172 2HB  ASN A  14      12.010  -0.186   8.470  1.00  1.24           H  
ATOM    173 1HD2 ASN A  14      11.463  -1.363   4.960  1.00  1.24           H  
ATOM    174 2HD2 ASN A  14      12.845  -0.860   5.874  1.00  1.24           H  
ATOM    175  N   VAL A  15      12.435   2.930   9.687  1.00  1.26           N  
ATOM    176  CA  VAL A  15      12.972   3.386  10.973  1.00  1.26           C  
ATOM    177  C   VAL A  15      11.911   4.147  11.761  1.00  1.26           C  
ATOM    178  O   VAL A  15      11.716   3.933  12.963  1.00  1.26           O  
ATOM    179  CB  VAL A  15      14.188   4.283  10.752  1.00  1.26           C  
ATOM    180  CG1 VAL A  15      14.585   4.893  12.038  1.00  1.26           C  
ATOM    181  CG2 VAL A  15      15.318   3.463  10.175  1.00  1.26           C  
ATOM    182  H   VAL A  15      12.870   3.234   8.812  1.00  1.26           H  
ATOM    183  HA  VAL A  15      13.281   2.511  11.546  1.00  1.26           H  
ATOM    184  HB  VAL A  15      13.927   5.085  10.069  1.00  1.26           H  
ATOM    185 1HG1 VAL A  15      15.442   5.544  11.883  1.00  1.26           H  
ATOM    186 2HG1 VAL A  15      13.746   5.471  12.412  1.00  1.26           H  
ATOM    187 3HG1 VAL A  15      14.842   4.114  12.754  1.00  1.26           H  
ATOM    188 1HG2 VAL A  15      16.184   4.103  10.010  1.00  1.26           H  
ATOM    189 2HG2 VAL A  15      15.577   2.664  10.868  1.00  1.26           H  
ATOM    190 3HG2 VAL A  15      15.003   3.033   9.232  1.00  1.26           H  
ATOM    191  N   CYS A  16      11.212   5.016  11.061  1.00  1.27           N  
ATOM    192  CA  CYS A  16      10.128   5.799  11.618  1.00  1.27           C  
ATOM    193  C   CYS A  16       9.081   4.887  12.262  1.00  1.27           C  
ATOM    194  O   CYS A  16       8.673   5.099  13.410  1.00  1.27           O  
ATOM    195  CB  CYS A  16       9.518   6.659  10.512  1.00  1.27           C  
ATOM    196  SG  CYS A  16       8.125   7.628  10.990  1.00  1.27           S  
ATOM    197  H   CYS A  16      11.446   5.145  10.082  1.00  1.27           H  
ATOM    198  HA  CYS A  16      10.536   6.458  12.384  1.00  1.27           H  
ATOM    199 1HB  CYS A  16      10.279   7.336  10.123  1.00  1.27           H  
ATOM    200 2HB  CYS A  16       9.214   6.022   9.691  1.00  1.27           H  
ATOM    201  N   LYS A  17       8.669   3.844  11.535  1.00  1.25           N  
ATOM    202  CA  LYS A  17       7.709   2.897  12.084  1.00  1.25           C  
ATOM    203  C   LYS A  17       8.283   2.128  13.284  1.00  1.25           C  
ATOM    204  O   LYS A  17       7.575   1.880  14.263  1.00  1.25           O  
ATOM    205  CB  LYS A  17       7.243   1.927  11.012  1.00  1.25           C  
ATOM    206  CG  LYS A  17       6.354   2.563   9.971  1.00  1.25           C  
ATOM    207  CD  LYS A  17       5.910   1.554   8.946  1.00  1.25           C  
ATOM    208  CE  LYS A  17       5.018   2.198   7.931  1.00  1.25           C  
ATOM    209  NZ  LYS A  17       4.510   1.224   6.926  1.00  1.25           N  
ATOM    210  H   LYS A  17       9.017   3.722  10.582  1.00  1.25           H  
ATOM    211  HA  LYS A  17       6.840   3.462  12.430  1.00  1.25           H  
ATOM    212 1HB  LYS A  17       8.116   1.515  10.499  1.00  1.25           H  
ATOM    213 2HB  LYS A  17       6.708   1.100  11.472  1.00  1.25           H  
ATOM    214 1HG  LYS A  17       5.480   3.007  10.454  1.00  1.25           H  
ATOM    215 2HG  LYS A  17       6.910   3.358   9.469  1.00  1.25           H  
ATOM    216 1HD  LYS A  17       6.790   1.144   8.442  1.00  1.25           H  
ATOM    217 2HD  LYS A  17       5.373   0.742   9.433  1.00  1.25           H  
ATOM    218 1HE  LYS A  17       4.187   2.645   8.451  1.00  1.25           H  
ATOM    219 2HE  LYS A  17       5.576   2.983   7.415  1.00  1.25           H  
ATOM    220 1HZ  LYS A  17       3.909   1.704   6.267  1.00  1.25           H  
ATOM    221 2HZ  LYS A  17       5.288   0.808   6.435  1.00  1.25           H  
ATOM    222 3HZ  LYS A  17       3.978   0.502   7.395  1.00  1.25           H  
ATOM    223  N   ASP A  18       9.580   1.777  13.241  1.00  1.23           N  
ATOM    224  CA  ASP A  18      10.227   1.063  14.352  1.00  1.23           C  
ATOM    225  C   ASP A  18      10.199   1.894  15.635  1.00  1.23           C  
ATOM    226  O   ASP A  18      10.170   1.348  16.740  1.00  1.23           O  
ATOM    227  CB  ASP A  18      11.677   0.658  14.028  1.00  1.23           C  
ATOM    228  CG  ASP A  18      11.825  -0.554  13.051  1.00  1.23           C  
ATOM    229  OD1 ASP A  18      10.853  -1.235  12.791  1.00  1.23           O  
ATOM    230  OD2 ASP A  18      12.935  -0.795  12.614  1.00  1.23           O  
ATOM    231  H   ASP A  18      10.126   1.980  12.404  1.00  1.23           H  
ATOM    232  HA  ASP A  18       9.666   0.148  14.535  1.00  1.23           H  
ATOM    233 1HB  ASP A  18      12.188   1.512  13.589  1.00  1.23           H  
ATOM    234 2HB  ASP A  18      12.194   0.421  14.955  1.00  1.23           H  
ATOM    235  N   TRP A  19      10.153   3.219  15.488  1.00  1.21           N  
ATOM    236  CA  TRP A  19      10.091   4.132  16.623  1.00  1.21           C  
ATOM    237  C   TRP A  19       8.686   4.230  17.236  1.00  1.21           C  
ATOM    238  O   TRP A  19       8.490   4.946  18.220  1.00  1.21           O  
ATOM    239  CB  TRP A  19      10.543   5.532  16.218  1.00  1.21           C  
ATOM    240  CG  TRP A  19      11.993   5.645  15.908  1.00  1.21           C  
ATOM    241  CD1 TRP A  19      12.991   4.821  16.327  1.00  1.21           C  
ATOM    242  CD2 TRP A  19      12.623   6.663  15.101  1.00  1.21           C  
ATOM    243  NE1 TRP A  19      14.198   5.265  15.852  1.00  1.21           N  
ATOM    244  CE2 TRP A  19      13.991   6.395  15.103  1.00  1.21           C  
ATOM    245  CE3 TRP A  19      12.140   7.768  14.391  1.00  1.21           C  
ATOM    246  CZ2 TRP A  19      14.896   7.199  14.427  1.00  1.21           C  
ATOM    247  CZ3 TRP A  19      13.042   8.566  13.705  1.00  1.21           C  
ATOM    248  CH2 TRP A  19      14.386   8.291  13.725  1.00  1.21           C  
ATOM    249  H   TRP A  19      10.220   3.606  14.544  1.00  1.21           H  
ATOM    250  HA  TRP A  19      10.770   3.761  17.389  1.00  1.21           H  
ATOM    251 1HB  TRP A  19       9.989   5.853  15.344  1.00  1.21           H  
ATOM    252 2HB  TRP A  19      10.309   6.229  17.019  1.00  1.21           H  
ATOM    253  HD1 TRP A  19      12.850   3.943  16.955  1.00  1.21           H  
ATOM    254  HE1 TRP A  19      15.093   4.833  16.025  1.00  1.21           H  
ATOM    255  HE3 TRP A  19      11.072   7.994  14.375  1.00  1.21           H  
ATOM    256  HZ2 TRP A  19      15.966   6.993  14.427  1.00  1.21           H  
ATOM    257  HZ3 TRP A  19      12.655   9.422  13.151  1.00  1.21           H  
ATOM    258  HH2 TRP A  19      15.069   8.941  13.176  1.00  1.21           H  
ATOM    259  N   GLY A  20       7.703   3.529  16.658  1.00  1.20           N  
ATOM    260  CA  GLY A  20       6.340   3.535  17.175  1.00  1.20           C  
ATOM    261  C   GLY A  20       5.435   4.623  16.597  1.00  1.20           C  
ATOM    262  O   GLY A  20       4.354   4.878  17.134  1.00  1.20           O  
ATOM    263  H   GLY A  20       7.894   2.953  15.839  1.00  1.20           H  
ATOM    264 1HA  GLY A  20       5.893   2.561  16.971  1.00  1.20           H  
ATOM    265 2HA  GLY A  20       6.373   3.636  18.258  1.00  1.20           H  
ATOM    266  N   THR A  21       5.866   5.284  15.532  1.00  1.19           N  
ATOM    267  CA  THR A  21       5.061   6.338  14.934  1.00  1.19           C  
ATOM    268  C   THR A  21       3.979   5.804  13.987  1.00  1.19           C  
ATOM    269  O   THR A  21       4.014   4.643  13.574  1.00  1.19           O  
ATOM    270  CB  THR A  21       5.982   7.261  14.183  1.00  1.19           C  
ATOM    271  OG1 THR A  21       6.598   6.504  13.233  1.00  1.19           O  
ATOM    272  CG2 THR A  21       7.027   7.869  15.077  1.00  1.19           C  
ATOM    273  H   THR A  21       6.763   5.054  15.095  1.00  1.19           H  
ATOM    274  HA  THR A  21       4.571   6.895  15.732  1.00  1.19           H  
ATOM    275  HB  THR A  21       5.402   8.040  13.699  1.00  1.19           H  
ATOM    276  HG1 THR A  21       7.314   5.997  13.643  1.00  1.19           H  
ATOM    277 1HG2 THR A  21       7.686   8.504  14.479  1.00  1.19           H  
ATOM    278 2HG2 THR A  21       6.544   8.465  15.849  1.00  1.19           H  
ATOM    279 3HG2 THR A  21       7.612   7.072  15.540  1.00  1.19           H  
ATOM    280  N   SER A  22       3.019   6.667  13.631  1.00  1.17           N  
ATOM    281  CA  SER A  22       1.957   6.315  12.686  1.00  1.17           C  
ATOM    282  C   SER A  22       2.388   6.450  11.240  1.00  1.17           C  
ATOM    283  O   SER A  22       3.323   7.192  10.933  1.00  1.17           O  
ATOM    284  CB  SER A  22       0.754   7.219  12.884  1.00  1.17           C  
ATOM    285  OG  SER A  22       1.039   8.562  12.501  1.00  1.17           O  
ATOM    286  H   SER A  22       3.039   7.594  14.022  1.00  1.17           H  
ATOM    287  HA  SER A  22       1.668   5.278  12.865  1.00  1.17           H  
ATOM    288 1HB  SER A  22      -0.087   6.844  12.303  1.00  1.17           H  
ATOM    289 2HB  SER A  22       0.463   7.197  13.931  1.00  1.17           H  
ATOM    290  HG  SER A  22       0.326   9.097  12.879  1.00  1.17           H  
ATOM    291  N   GLU A  23       1.621   5.844  10.329  1.00  1.15           N  
ATOM    292  CA  GLU A  23       1.913   6.014   8.913  1.00  1.15           C  
ATOM    293  C   GLU A  23       1.790   7.460   8.478  1.00  1.15           C  
ATOM    294  O   GLU A  23       2.596   7.932   7.695  1.00  1.15           O  
ATOM    295  CB  GLU A  23       1.008   5.136   8.041  1.00  1.15           C  
ATOM    296  CG  GLU A  23       1.344   3.668   8.100  1.00  1.15           C  
ATOM    297  CD  GLU A  23       0.437   2.788   7.296  1.00  1.15           C  
ATOM    298  OE1 GLU A  23      -0.627   3.222   6.928  1.00  1.15           O  
ATOM    299  OE2 GLU A  23       0.835   1.675   7.020  1.00  1.15           O  
ATOM    300  H   GLU A  23       0.859   5.250  10.623  1.00  1.15           H  
ATOM    301  HA  GLU A  23       2.944   5.702   8.744  1.00  1.15           H  
ATOM    302 1HB  GLU A  23      -0.029   5.260   8.350  1.00  1.15           H  
ATOM    303 2HB  GLU A  23       1.082   5.459   7.000  1.00  1.15           H  
ATOM    304 1HG  GLU A  23       2.334   3.567   7.698  1.00  1.15           H  
ATOM    305 2HG  GLU A  23       1.359   3.339   9.138  1.00  1.15           H  
ATOM    306  N   ALA A  24       0.812   8.194   9.004  1.00  1.12           N  
ATOM    307  CA  ALA A  24       0.673   9.586   8.590  1.00  1.12           C  
ATOM    308  C   ALA A  24       1.938  10.370   8.923  1.00  1.12           C  
ATOM    309  O   ALA A  24       2.415  11.195   8.123  1.00  1.12           O  
ATOM    310  CB  ALA A  24      -0.521  10.217   9.271  1.00  1.12           C  
ATOM    311  H   ALA A  24       0.171   7.783   9.665  1.00  1.12           H  
ATOM    312  HA  ALA A  24       0.531   9.611   7.511  1.00  1.12           H  
ATOM    313 1HB  ALA A  24      -0.621  11.251   8.941  1.00  1.12           H  
ATOM    314 2HB  ALA A  24      -1.422   9.664   9.013  1.00  1.12           H  
ATOM    315 3HB  ALA A  24      -0.374  10.193  10.350  1.00  1.12           H  
ATOM    316  N   ILE A  25       2.525  10.087  10.092  1.00  1.09           N  
ATOM    317  CA  ILE A  25       3.753  10.774  10.451  1.00  1.09           C  
ATOM    318  C   ILE A  25       4.887  10.388   9.530  1.00  1.09           C  
ATOM    319  O   ILE A  25       5.586  11.251   8.997  1.00  1.09           O  
ATOM    320  CB  ILE A  25       4.190  10.451  11.889  1.00  1.09           C  
ATOM    321  CG1 ILE A  25       3.225  11.038  12.899  1.00  1.09           C  
ATOM    322  CG2 ILE A  25       5.624  10.921  12.131  1.00  1.09           C  
ATOM    323  CD1 ILE A  25       3.448  10.508  14.303  1.00  1.09           C  
ATOM    324  H   ILE A  25       2.110   9.407  10.742  1.00  1.09           H  
ATOM    325  HA  ILE A  25       3.589  11.847  10.364  1.00  1.09           H  
ATOM    326  HB  ILE A  25       4.158   9.368  12.022  1.00  1.09           H  
ATOM    327 1HG1 ILE A  25       3.347  12.120  12.914  1.00  1.09           H  
ATOM    328 2HG1 ILE A  25       2.209  10.812  12.593  1.00  1.09           H  
ATOM    329 1HG2 ILE A  25       5.933  10.654  13.137  1.00  1.09           H  
ATOM    330 2HG2 ILE A  25       6.298  10.444  11.416  1.00  1.09           H  
ATOM    331 3HG2 ILE A  25       5.686  12.003  12.010  1.00  1.09           H  
ATOM    332 1HD1 ILE A  25       2.731  10.968  14.983  1.00  1.09           H  
ATOM    333 2HD1 ILE A  25       3.312   9.440  14.307  1.00  1.09           H  
ATOM    334 3HD1 ILE A  25       4.461  10.748  14.625  1.00  1.09           H  
ATOM    335  N   CYS A  26       5.046   9.090   9.314  1.00  1.05           N  
ATOM    336  CA  CYS A  26       6.157   8.599   8.529  1.00  1.05           C  
ATOM    337  C   CYS A  26       6.074   9.021   7.082  1.00  1.05           C  
ATOM    338  O   CYS A  26       7.077   9.420   6.490  1.00  1.05           O  
ATOM    339  CB  CYS A  26       6.190   7.083   8.619  1.00  1.05           C  
ATOM    340  SG  CYS A  26       6.561   6.474  10.261  1.00  1.05           S  
ATOM    341  H   CYS A  26       4.407   8.426   9.756  1.00  1.05           H  
ATOM    342  HA  CYS A  26       7.069   9.028   8.925  1.00  1.05           H  
ATOM    343 1HB  CYS A  26       5.220   6.682   8.324  1.00  1.05           H  
ATOM    344 2HB  CYS A  26       6.937   6.684   7.930  1.00  1.05           H  
ATOM    345  N   LEU A  27       4.877   8.991   6.511  1.00  1.03           N  
ATOM    346  CA  LEU A  27       4.695   9.381   5.125  1.00  1.03           C  
ATOM    347  C   LEU A  27       5.080  10.840   4.972  1.00  1.03           C  
ATOM    348  O   LEU A  27       5.786  11.216   4.030  1.00  1.03           O  
ATOM    349  CB  LEU A  27       3.221   9.192   4.737  1.00  1.03           C  
ATOM    350  CG  LEU A  27       2.712   7.729   4.620  1.00  1.03           C  
ATOM    351  CD1 LEU A  27       1.199   7.745   4.550  1.00  1.03           C  
ATOM    352  CD2 LEU A  27       3.294   7.081   3.373  1.00  1.03           C  
ATOM    353  H   LEU A  27       4.077   8.664   7.041  1.00  1.03           H  
ATOM    354  HA  LEU A  27       5.330   8.769   4.491  1.00  1.03           H  
ATOM    355 1HB  LEU A  27       2.605   9.694   5.485  1.00  1.03           H  
ATOM    356 2HB  LEU A  27       3.059   9.678   3.773  1.00  1.03           H  
ATOM    357  HG  LEU A  27       3.016   7.161   5.486  1.00  1.03           H  
ATOM    358 1HD1 LEU A  27       0.829   6.733   4.490  1.00  1.03           H  
ATOM    359 2HD1 LEU A  27       0.808   8.210   5.453  1.00  1.03           H  
ATOM    360 3HD1 LEU A  27       0.878   8.311   3.678  1.00  1.03           H  
ATOM    361 1HD2 LEU A  27       2.937   6.061   3.284  1.00  1.03           H  
ATOM    362 2HD2 LEU A  27       2.993   7.646   2.494  1.00  1.03           H  
ATOM    363 3HD2 LEU A  27       4.371   7.075   3.448  1.00  1.03           H  
ATOM    364  N   THR A  28       4.706  11.669   5.954  1.00  1.02           N  
ATOM    365  CA  THR A  28       5.057  13.071   5.882  1.00  1.02           C  
ATOM    366  C   THR A  28       6.571  13.273   6.012  1.00  1.02           C  
ATOM    367  O   THR A  28       7.201  13.880   5.143  1.00  1.02           O  
ATOM    368  CB  THR A  28       4.359  13.854   7.012  1.00  1.02           C  
ATOM    369  OG1 THR A  28       2.932  13.718   6.882  1.00  1.02           O  
ATOM    370  CG2 THR A  28       4.741  15.324   6.944  1.00  1.02           C  
ATOM    371  H   THR A  28       4.127  11.344   6.734  1.00  1.02           H  
ATOM    372  HA  THR A  28       4.736  13.463   4.918  1.00  1.02           H  
ATOM    373  HB  THR A  28       4.663  13.449   7.977  1.00  1.02           H  
ATOM    374  HG1 THR A  28       2.671  12.808   7.180  1.00  1.02           H  
ATOM    375 1HG2 THR A  28       4.244  15.863   7.748  1.00  1.02           H  
ATOM    376 2HG2 THR A  28       5.822  15.422   7.053  1.00  1.02           H  
ATOM    377 3HG2 THR A  28       4.434  15.736   5.984  1.00  1.02           H  
ATOM    378  N   GLU A  29       7.172  12.683   7.051  1.00  1.00           N  
ATOM    379  CA  GLU A  29       8.594  12.873   7.341  1.00  1.00           C  
ATOM    380  C   GLU A  29       9.530  12.384   6.240  1.00  1.00           C  
ATOM    381  O   GLU A  29      10.578  12.987   5.998  1.00  1.00           O  
ATOM    382  CB  GLU A  29       8.977  12.183   8.664  1.00  1.00           C  
ATOM    383  CG  GLU A  29       8.420  12.859   9.927  1.00  1.00           C  
ATOM    384  CD  GLU A  29       8.823  12.162  11.219  1.00  1.00           C  
ATOM    385  OE1 GLU A  29       9.429  11.118  11.157  1.00  1.00           O  
ATOM    386  OE2 GLU A  29       8.524  12.688  12.269  1.00  1.00           O  
ATOM    387  H   GLU A  29       6.607  12.133   7.697  1.00  1.00           H  
ATOM    388  HA  GLU A  29       8.763  13.941   7.462  1.00  1.00           H  
ATOM    389 1HB  GLU A  29       8.606  11.153   8.650  1.00  1.00           H  
ATOM    390 2HB  GLU A  29      10.061  12.139   8.751  1.00  1.00           H  
ATOM    391 1HG  GLU A  29       8.774  13.887   9.958  1.00  1.00           H  
ATOM    392 2HG  GLU A  29       7.335  12.885   9.860  1.00  1.00           H  
ATOM    393  N   THR A  30       9.156  11.300   5.573  1.00  0.99           N  
ATOM    394  CA  THR A  30       9.992  10.708   4.545  1.00  0.99           C  
ATOM    395  C   THR A  30       9.559  11.038   3.117  1.00  0.99           C  
ATOM    396  O   THR A  30      10.123  10.503   2.163  1.00  0.99           O  
ATOM    397  CB  THR A  30      10.047   9.194   4.750  1.00  0.99           C  
ATOM    398  OG1 THR A  30       8.742   8.643   4.669  1.00  0.99           O  
ATOM    399  CG2 THR A  30      10.603   8.897   6.113  1.00  0.99           C  
ATOM    400  H   THR A  30       8.285  10.831   5.824  1.00  0.99           H  
ATOM    401  HA  THR A  30      11.003  11.091   4.673  1.00  0.99           H  
ATOM    402  HB  THR A  30      10.680   8.739   3.986  1.00  0.99           H  
ATOM    403  HG1 THR A  30       8.206   8.998   5.399  1.00  0.99           H  
ATOM    404 1HG2 THR A  30      10.637   7.841   6.252  1.00  0.99           H  
ATOM    405 2HG2 THR A  30      11.602   9.312   6.193  1.00  0.99           H  
ATOM    406 3HG2 THR A  30       9.960   9.341   6.875  1.00  0.99           H  
ATOM    407  N   ASN A  31       8.563  11.914   2.955  1.00  0.98           N  
ATOM    408  CA  ASN A  31       8.047  12.274   1.631  1.00  0.98           C  
ATOM    409  C   ASN A  31       7.593  11.068   0.803  1.00  0.98           C  
ATOM    410  O   ASN A  31       7.844  11.019  -0.402  1.00  0.98           O  
ATOM    411  CB  ASN A  31       9.095  13.050   0.845  1.00  0.98           C  
ATOM    412  CG  ASN A  31       9.441  14.377   1.481  1.00  0.98           C  
ATOM    413  OD1 ASN A  31       8.558  15.171   1.828  1.00  0.98           O  
ATOM    414  ND2 ASN A  31      10.718  14.627   1.642  1.00  0.98           N  
ATOM    415  H   ASN A  31       8.142  12.366   3.769  1.00  0.98           H  
ATOM    416  HA  ASN A  31       7.171  12.908   1.779  1.00  0.98           H  
ATOM    417 1HB  ASN A  31      10.003  12.467   0.726  1.00  0.98           H  
ATOM    418 2HB  ASN A  31       8.710  13.240  -0.158  1.00  0.98           H  
ATOM    419 1HD2 ASN A  31      11.009  15.487   2.063  1.00  0.98           H  
ATOM    420 2HD2 ASN A  31      11.400  13.957   1.351  1.00  0.98           H  
ATOM    421  N   CYS A  32       6.917  10.115   1.440  1.00  0.97           N  
ATOM    422  CA  CYS A  32       6.433   8.913   0.757  1.00  0.97           C  
ATOM    423  C   CYS A  32       4.933   9.042   0.512  1.00  0.97           C  
ATOM    424  O   CYS A  32       4.255   9.774   1.233  1.00  0.97           O  
ATOM    425  CB  CYS A  32       6.768   7.659   1.573  1.00  0.97           C  
ATOM    426  SG  CYS A  32       8.564   7.358   1.801  1.00  0.97           S  
ATOM    427  H   CYS A  32       6.705  10.262   2.428  1.00  0.97           H  
ATOM    428  HA  CYS A  32       6.926   8.832  -0.206  1.00  0.97           H  
ATOM    429 1HB  CYS A  32       6.337   7.752   2.555  1.00  0.97           H  
ATOM    430 2HB  CYS A  32       6.321   6.784   1.097  1.00  0.97           H  
ATOM    431  N   ILE A  33       4.407   8.362  -0.509  1.00  0.97           N  
ATOM    432  CA  ILE A  33       2.975   8.482  -0.790  1.00  0.97           C  
ATOM    433  C   ILE A  33       2.204   7.176  -0.645  1.00  0.97           C  
ATOM    434  O   ILE A  33       2.574   6.150  -1.213  1.00  0.97           O  
ATOM    435  CB  ILE A  33       2.761   9.014  -2.213  1.00  0.97           C  
ATOM    436  CG1 ILE A  33       3.426  10.383  -2.375  1.00  0.97           C  
ATOM    437  CG2 ILE A  33       1.265   9.130  -2.506  1.00  0.97           C  
ATOM    438  CD1 ILE A  33       3.446  10.861  -3.798  1.00  0.97           C  
ATOM    439  H   ILE A  33       4.996   7.780  -1.107  1.00  0.97           H  
ATOM    440  HA  ILE A  33       2.546   9.198  -0.091  1.00  0.97           H  
ATOM    441  HB  ILE A  33       3.222   8.328  -2.929  1.00  0.97           H  
ATOM    442 1HG1 ILE A  33       2.898  11.113  -1.761  1.00  0.97           H  
ATOM    443 2HG1 ILE A  33       4.458  10.322  -2.033  1.00  0.97           H  
ATOM    444 1HG2 ILE A  33       1.120   9.499  -3.519  1.00  0.97           H  
ATOM    445 2HG2 ILE A  33       0.791   8.167  -2.409  1.00  0.97           H  
ATOM    446 3HG2 ILE A  33       0.809   9.821  -1.799  1.00  0.97           H  
ATOM    447 1HD1 ILE A  33       3.938  11.832  -3.851  1.00  0.97           H  
ATOM    448 2HD1 ILE A  33       3.988  10.144  -4.411  1.00  0.97           H  
ATOM    449 3HD1 ILE A  33       2.426  10.952  -4.167  1.00  0.97           H  
ATOM    450  N   MET A  34       1.133   7.198   0.136  1.00  0.99           N  
ATOM    451  CA  MET A  34       0.325   5.995   0.287  1.00  0.99           C  
ATOM    452  C   MET A  34      -0.668   5.859  -0.857  1.00  0.99           C  
ATOM    453  O   MET A  34      -1.491   6.753  -1.078  1.00  0.99           O  
ATOM    454  CB  MET A  34      -0.400   6.015   1.618  1.00  0.99           C  
ATOM    455  CG  MET A  34      -1.229   4.796   1.908  1.00  0.99           C  
ATOM    456  SD  MET A  34      -0.218   3.329   2.114  1.00  0.99           S  
ATOM    457  CE  MET A  34       0.572   3.674   3.672  1.00  0.99           C  
ATOM    458  H   MET A  34       0.868   8.052   0.606  1.00  0.99           H  
ATOM    459  HA  MET A  34       0.977   5.127   0.257  1.00  0.99           H  
ATOM    460 1HB  MET A  34       0.334   6.078   2.395  1.00  0.99           H  
ATOM    461 2HB  MET A  34      -1.037   6.896   1.686  1.00  0.99           H  
ATOM    462 1HG  MET A  34      -1.806   4.950   2.818  1.00  0.99           H  
ATOM    463 2HG  MET A  34      -1.923   4.622   1.082  1.00  0.99           H  
ATOM    464 1HE  MET A  34       1.226   2.848   3.945  1.00  0.99           H  
ATOM    465 2HE  MET A  34       1.153   4.579   3.589  1.00  0.99           H  
ATOM    466 3HE  MET A  34      -0.187   3.800   4.447  1.00  0.99           H  
ATOM    467  N   ILE A  35      -0.584   4.753  -1.585  1.00  1.02           N  
ATOM    468  CA  ILE A  35      -1.475   4.515  -2.706  1.00  1.02           C  
ATOM    469  C   ILE A  35      -2.244   3.180  -2.561  1.00  1.02           C  
ATOM    470  O   ILE A  35      -1.864   2.331  -1.741  1.00  1.02           O  
ATOM    471  CB  ILE A  35      -0.663   4.553  -4.021  1.00  1.02           C  
ATOM    472  CG1 ILE A  35       0.408   3.587  -3.983  1.00  1.02           C  
ATOM    473  CG2 ILE A  35      -0.066   5.917  -4.227  1.00  1.02           C  
ATOM    474  CD1 ILE A  35       0.021   2.216  -4.223  1.00  1.02           C  
ATOM    475  H   ILE A  35       0.138   4.070  -1.355  1.00  1.02           H  
ATOM    476  HA  ILE A  35      -2.176   5.338  -2.726  1.00  1.02           H  
ATOM    477  HB  ILE A  35      -1.276   4.313  -4.861  1.00  1.02           H  
ATOM    478 1HG1 ILE A  35       1.089   3.865  -4.777  1.00  1.02           H  
ATOM    479 2HG1 ILE A  35       0.921   3.660  -3.038  1.00  1.02           H  
ATOM    480 1HG2 ILE A  35       0.505   5.925  -5.154  1.00  1.02           H  
ATOM    481 2HG2 ILE A  35      -0.859   6.662  -4.279  1.00  1.02           H  
ATOM    482 3HG2 ILE A  35       0.596   6.139  -3.400  1.00  1.02           H  
ATOM    483 1HD1 ILE A  35       0.901   1.585  -4.233  1.00  1.02           H  
ATOM    484 2HD1 ILE A  35      -0.653   1.885  -3.447  1.00  1.02           H  
ATOM    485 3HD1 ILE A  35      -0.471   2.175  -5.163  1.00  1.02           H  
ATOM    486  N   PRO A  36      -3.331   2.952  -3.345  1.00  1.04           N  
ATOM    487  CA  PRO A  36      -4.093   1.708  -3.413  1.00  1.04           C  
ATOM    488  C   PRO A  36      -3.262   0.498  -3.806  1.00  1.04           C  
ATOM    489  O   PRO A  36      -2.431   0.571  -4.718  1.00  1.04           O  
ATOM    490  CB  PRO A  36      -5.135   2.010  -4.493  1.00  1.04           C  
ATOM    491  CG  PRO A  36      -5.299   3.508  -4.464  1.00  1.04           C  
ATOM    492  CD  PRO A  36      -3.928   4.045  -4.172  1.00  1.04           C  
ATOM    493  HA  PRO A  36      -4.579   1.536  -2.442  1.00  1.04           H  
ATOM    494 1HB  PRO A  36      -4.779   1.636  -5.467  1.00  1.04           H  
ATOM    495 2HB  PRO A  36      -6.067   1.472  -4.270  1.00  1.04           H  
ATOM    496 1HG  PRO A  36      -5.694   3.861  -5.431  1.00  1.04           H  
ATOM    497 2HG  PRO A  36      -6.038   3.792  -3.699  1.00  1.04           H  
ATOM    498 1HD  PRO A  36      -3.403   4.179  -5.120  1.00  1.04           H  
ATOM    499 2HD  PRO A  36      -4.053   4.977  -3.616  1.00  1.04           H  
ATOM    500  N   GLU A  37      -3.564  -0.633  -3.178  1.00  1.05           N  
ATOM    501  CA  GLU A  37      -2.889  -1.893  -3.458  1.00  1.05           C  
ATOM    502  C   GLU A  37      -1.374  -1.716  -3.518  1.00  1.05           C  
ATOM    503  O   GLU A  37      -0.744  -1.321  -2.528  1.00  1.05           O  
ATOM    504  CB  GLU A  37      -3.408  -2.483  -4.774  1.00  1.05           C  
ATOM    505  CG  GLU A  37      -4.891  -2.811  -4.772  1.00  1.05           C  
ATOM    506  CD  GLU A  37      -5.352  -3.455  -6.060  1.00  1.05           C  
ATOM    507  OE1 GLU A  37      -4.967  -2.991  -7.107  1.00  1.05           O  
ATOM    508  OE2 GLU A  37      -6.087  -4.411  -5.991  1.00  1.05           O  
ATOM    509  H   GLU A  37      -4.276  -0.615  -2.460  1.00  1.05           H  
ATOM    510  HA  GLU A  37      -3.114  -2.592  -2.652  1.00  1.05           H  
ATOM    511 1HB  GLU A  37      -3.226  -1.790  -5.598  1.00  1.05           H  
ATOM    512 2HB  GLU A  37      -2.883  -3.414  -4.995  1.00  1.05           H  
ATOM    513 1HG  GLU A  37      -5.101  -3.487  -3.944  1.00  1.05           H  
ATOM    514 2HG  GLU A  37      -5.454  -1.893  -4.608  1.00  1.05           H  
ATOM    515  N   ALA A  38      -0.796  -2.024  -4.682  1.00  1.06           N  
ATOM    516  CA  ALA A  38       0.637  -1.934  -4.922  1.00  1.06           C  
ATOM    517  C   ALA A  38       0.895  -1.077  -6.146  1.00  1.06           C  
ATOM    518  O   ALA A  38       1.909  -1.233  -6.831  1.00  1.06           O  
ATOM    519  CB  ALA A  38       1.231  -3.319  -5.111  1.00  1.06           C  
ATOM    520  H   ALA A  38      -1.382  -2.333  -5.444  1.00  1.06           H  
ATOM    521  HA  ALA A  38       1.104  -1.453  -4.072  1.00  1.06           H  
ATOM    522 1HB  ALA A  38       2.303  -3.230  -5.280  1.00  1.06           H  
ATOM    523 2HB  ALA A  38       1.052  -3.915  -4.216  1.00  1.06           H  
ATOM    524 3HB  ALA A  38       0.765  -3.801  -5.969  1.00  1.06           H  
ATOM    525  N   ASP A  39      -0.020  -0.154  -6.429  1.00  1.06           N  
ATOM    526  CA  ASP A  39       0.081   0.684  -7.625  1.00  1.06           C  
ATOM    527  C   ASP A  39       1.099   1.823  -7.490  1.00  1.06           C  
ATOM    528  O   ASP A  39       0.745   3.007  -7.506  1.00  1.06           O  
ATOM    529  CB  ASP A  39      -1.306   1.273  -7.947  1.00  1.06           C  
ATOM    530  CG  ASP A  39      -1.434   1.970  -9.323  1.00  1.06           C  
ATOM    531  OD1 ASP A  39      -0.632   1.728 -10.194  1.00  1.06           O  
ATOM    532  OD2 ASP A  39      -2.350   2.750  -9.476  1.00  1.06           O  
ATOM    533  H   ASP A  39      -0.827  -0.035  -5.807  1.00  1.06           H  
ATOM    534  HA  ASP A  39       0.393   0.051  -8.456  1.00  1.06           H  
ATOM    535 1HB  ASP A  39      -2.051   0.476  -7.894  1.00  1.06           H  
ATOM    536 2HB  ASP A  39      -1.577   1.995  -7.178  1.00  1.06           H  
ATOM    537  N   CYS A  40       2.373   1.457  -7.413  1.00  1.05           N  
ATOM    538  CA  CYS A  40       3.436   2.449  -7.338  1.00  1.05           C  
ATOM    539  C   CYS A  40       3.792   2.860  -8.752  1.00  1.05           C  
ATOM    540  O   CYS A  40       3.611   2.088  -9.694  1.00  1.05           O  
ATOM    541  CB  CYS A  40       4.705   1.930  -6.642  1.00  1.05           C  
ATOM    542  SG  CYS A  40       4.573   1.528  -4.861  1.00  1.05           S  
ATOM    543  H   CYS A  40       2.572   0.458  -7.393  1.00  1.05           H  
ATOM    544  HA  CYS A  40       3.070   3.327  -6.810  1.00  1.05           H  
ATOM    545 1HB  CYS A  40       5.037   1.027  -7.152  1.00  1.05           H  
ATOM    546 2HB  CYS A  40       5.503   2.667  -6.760  1.00  1.05           H  
ATOM    547  N   GLN A  41       4.321   4.063  -8.907  1.00  1.05           N  
ATOM    548  CA  GLN A  41       4.723   4.534 -10.223  1.00  1.05           C  
ATOM    549  C   GLN A  41       6.217   4.342 -10.438  1.00  1.05           C  
ATOM    550  O   GLN A  41       6.977   4.169  -9.485  1.00  1.05           O  
ATOM    551  CB  GLN A  41       4.309   5.993 -10.424  1.00  1.05           C  
ATOM    552  CG  GLN A  41       2.806   6.224 -10.280  1.00  1.05           C  
ATOM    553  CD  GLN A  41       1.988   5.466 -11.321  1.00  1.05           C  
ATOM    554  OE1 GLN A  41       2.166   5.670 -12.528  1.00  1.05           O  
ATOM    555  NE2 GLN A  41       1.090   4.599 -10.865  1.00  1.05           N  
ATOM    556  H   GLN A  41       4.444   4.660  -8.102  1.00  1.05           H  
ATOM    557  HA  GLN A  41       4.205   3.938 -10.976  1.00  1.05           H  
ATOM    558 1HB  GLN A  41       4.800   6.623  -9.712  1.00  1.05           H  
ATOM    559 2HB  GLN A  41       4.610   6.328 -11.415  1.00  1.05           H  
ATOM    560 1HG  GLN A  41       2.490   5.884  -9.292  1.00  1.05           H  
ATOM    561 2HG  GLN A  41       2.600   7.289 -10.391  1.00  1.05           H  
ATOM    562 1HE2 GLN A  41       0.522   4.067 -11.503  1.00  1.05           H  
ATOM    563 2HE2 GLN A  41       0.964   4.454  -9.877  1.00  1.05           H  
ATOM    564  N   ASP A  42       6.641   4.437 -11.696  1.00  1.10           N  
ATOM    565  CA  ASP A  42       8.040   4.263 -12.111  1.00  1.10           C  
ATOM    566  C   ASP A  42       9.027   5.226 -11.448  1.00  1.10           C  
ATOM    567  O   ASP A  42      10.228   4.965 -11.407  1.00  1.10           O  
ATOM    568  CB  ASP A  42       8.158   4.427 -13.623  1.00  1.10           C  
ATOM    569  CG  ASP A  42       7.533   3.275 -14.409  1.00  1.10           C  
ATOM    570  OD1 ASP A  42       7.217   2.269 -13.815  1.00  1.10           O  
ATOM    571  OD2 ASP A  42       7.373   3.418 -15.596  1.00  1.10           O  
ATOM    572  H   ASP A  42       5.949   4.598 -12.417  1.00  1.10           H  
ATOM    573  HA  ASP A  42       8.340   3.247 -11.846  1.00  1.10           H  
ATOM    574 1HB  ASP A  42       7.682   5.362 -13.924  1.00  1.10           H  
ATOM    575 2HB  ASP A  42       9.212   4.500 -13.893  1.00  1.10           H  
ATOM    576  N   ASP A  43       8.520   6.336 -10.933  1.00  1.23           N  
ATOM    577  CA  ASP A  43       9.349   7.343 -10.299  1.00  1.23           C  
ATOM    578  C   ASP A  43       9.532   7.093  -8.802  1.00  1.23           C  
ATOM    579  O   ASP A  43      10.170   7.897  -8.122  1.00  1.23           O  
ATOM    580  CB  ASP A  43       8.727   8.722 -10.495  1.00  1.23           C  
ATOM    581  CG  ASP A  43       8.717   9.158 -11.952  1.00  1.23           C  
ATOM    582  OD1 ASP A  43       9.681   8.918 -12.640  1.00  1.23           O  
ATOM    583  OD2 ASP A  43       7.730   9.707 -12.371  1.00  1.23           O  
ATOM    584  H   ASP A  43       7.525   6.482 -10.986  1.00  1.23           H  
ATOM    585  HA  ASP A  43      10.331   7.327 -10.771  1.00  1.23           H  
ATOM    586 1HB  ASP A  43       7.704   8.712 -10.126  1.00  1.23           H  
ATOM    587 2HB  ASP A  43       9.278   9.457  -9.909  1.00  1.23           H  
ATOM    588  N   TYR A  44       8.957   6.000  -8.280  1.00  1.45           N  
ATOM    589  CA  TYR A  44       9.058   5.718  -6.851  1.00  1.45           C  
ATOM    590  C   TYR A  44       9.677   4.354  -6.532  1.00  1.45           C  
ATOM    591  O   TYR A  44       9.387   3.318  -7.137  1.00  1.45           O  
ATOM    592  CB  TYR A  44       7.669   5.827  -6.223  1.00  1.45           C  
ATOM    593  CG  TYR A  44       7.100   7.216  -6.322  1.00  1.45           C  
ATOM    594  CD1 TYR A  44       6.472   7.593  -7.477  1.00  1.45           C  
ATOM    595  CD2 TYR A  44       7.205   8.104  -5.275  1.00  1.45           C  
ATOM    596  CE1 TYR A  44       5.959   8.864  -7.610  1.00  1.45           C  
ATOM    597  CE2 TYR A  44       6.702   9.375  -5.388  1.00  1.45           C  
ATOM    598  CZ  TYR A  44       6.080   9.762  -6.559  1.00  1.45           C  
ATOM    599  OH  TYR A  44       5.580  11.039  -6.696  1.00  1.45           O  
ATOM    600  H   TYR A  44       8.432   5.356  -8.870  1.00  1.45           H  
ATOM    601  HA  TYR A  44       9.700   6.468  -6.396  1.00  1.45           H  
ATOM    602 1HB  TYR A  44       6.985   5.135  -6.722  1.00  1.45           H  
ATOM    603 2HB  TYR A  44       7.718   5.545  -5.171  1.00  1.45           H  
ATOM    604  HD1 TYR A  44       6.402   6.882  -8.289  1.00  1.45           H  
ATOM    605  HD2 TYR A  44       7.686   7.803  -4.364  1.00  1.45           H  
ATOM    606  HE1 TYR A  44       5.472   9.162  -8.538  1.00  1.45           H  
ATOM    607  HE2 TYR A  44       6.795  10.076  -4.556  1.00  1.45           H  
ATOM    608  HH  TYR A  44       5.785  11.551  -5.909  1.00  1.45           H  
ATOM    609  N   ALA A  45      10.500   4.359  -5.504  1.00  1.79           N  
ATOM    610  CA  ALA A  45      11.202   3.191  -5.006  1.00  1.79           C  
ATOM    611  C   ALA A  45      10.333   2.339  -4.091  1.00  1.79           C  
ATOM    612  O   ALA A  45      10.502   2.369  -2.870  1.00  1.79           O  
ATOM    613  CB  ALA A  45      12.443   3.627  -4.259  1.00  1.79           C  
ATOM    614  H   ALA A  45      10.646   5.237  -5.024  1.00  1.79           H  
ATOM    615  HA  ALA A  45      11.490   2.580  -5.859  1.00  1.79           H  
ATOM    616 1HB  ALA A  45      12.985   2.750  -3.907  1.00  1.79           H  
ATOM    617 2HB  ALA A  45      13.082   4.213  -4.916  1.00  1.79           H  
ATOM    618 3HB  ALA A  45      12.133   4.232  -3.409  1.00  1.79           H  
ATOM    619  N   ASN A  46       9.376   1.635  -4.702  1.00  2.23           N  
ATOM    620  CA  ASN A  46       8.480   0.722  -3.990  1.00  2.23           C  
ATOM    621  C   ASN A  46       9.252  -0.076  -2.945  1.00  2.23           C  
ATOM    622  O   ASN A  46       8.664  -0.565  -1.980  1.00  2.23           O  
ATOM    623  OXT ASN A  46      10.342  -0.541  -3.284  1.00  2.23           O  
ATOM    624  CB  ASN A  46       7.788  -0.230  -4.953  1.00  2.23           C  
ATOM    625  CG  ASN A  46       6.772  -1.142  -4.259  1.00  2.23           C  
ATOM    626  OD1 ASN A  46       6.849  -1.360  -3.046  1.00  2.23           O  
ATOM    627  ND2 ASN A  46       5.842  -1.680  -5.006  1.00  2.23           N  
ATOM    628  H   ASN A  46       9.299   1.765  -5.713  1.00  2.23           H  
ATOM    629  HA  ASN A  46       7.723   1.310  -3.465  1.00  2.23           H  
ATOM    630 1HB  ASN A  46       7.283   0.345  -5.729  1.00  2.23           H  
ATOM    631 2HB  ASN A  46       8.535  -0.851  -5.446  1.00  2.23           H  
ATOM    632 1HD2 ASN A  46       5.167  -2.287  -4.587  1.00  2.23           H  
ATOM    633 2HD2 ASN A  46       5.807  -1.486  -5.984  1.00  2.23           H  
TER     634
ENDMDL

