REMARK ID 636844 MODEL 1 Dro_A_AP01564
PFRMAT TS
TARGET Dro_A_AP01564
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   ALA A   1      -1.536   5.229   1.295  1.00  3.68           N  
ATOM      2  CA  ALA A   1      -0.472   5.617   0.379  1.00  3.68           C  
ATOM      3  C   ALA A   1      -0.981   6.598  -0.641  1.00  3.68           C  
ATOM      4  O   ALA A   1      -2.032   6.380  -1.243  1.00  3.68           O  
ATOM      5  CB  ALA A   1       0.095   4.398  -0.343  1.00  3.68           C  
ATOM      6 1H   ALA A   1      -2.038   4.441   0.912  1.00  3.68           H  
ATOM      7 2H   ALA A   1      -1.139   4.976   2.188  1.00  3.68           H  
ATOM      8 3H   ALA A   1      -2.169   6.006   1.414  1.00  3.68           H  
ATOM      9  HA  ALA A   1       0.301   6.115   0.951  1.00  3.68           H  
ATOM     10 1HB  ALA A   1       0.897   4.715  -1.016  1.00  3.68           H  
ATOM     11 2HB  ALA A   1       0.487   3.691   0.386  1.00  3.68           H  
ATOM     12 3HB  ALA A   1      -0.691   3.919  -0.922  1.00  3.68           H  
ATOM     13  N   THR A   2      -0.247   7.689  -0.842  1.00  3.55           N  
ATOM     14  CA  THR A   2      -0.644   8.642  -1.860  1.00  3.55           C  
ATOM     15  C   THR A   2      -0.158   8.111  -3.203  1.00  3.55           C  
ATOM     16  O   THR A   2      -0.847   8.226  -4.218  1.00  3.55           O  
ATOM     17  CB  THR A   2      -0.148  10.057  -1.566  1.00  3.55           C  
ATOM     18  OG1 THR A   2      -0.644  10.471  -0.280  1.00  3.55           O  
ATOM     19  CG2 THR A   2      -0.721  10.970  -2.601  1.00  3.55           C  
ATOM     20  H   THR A   2       0.627   7.869  -0.345  1.00  3.55           H  
ATOM     21  HA  THR A   2      -1.731   8.687  -1.899  1.00  3.55           H  
ATOM     22  HB  THR A   2       0.943  10.107  -1.583  1.00  3.55           H  
ATOM     23  HG1 THR A   2      -1.604  10.444  -0.288  1.00  3.55           H  
ATOM     24 1HG2 THR A   2      -0.428  11.971  -2.392  1.00  3.55           H  
ATOM     25 2HG2 THR A   2      -0.360  10.670  -3.586  1.00  3.55           H  
ATOM     26 3HG2 THR A   2      -1.805  10.910  -2.575  1.00  3.55           H  
ATOM     27  N   CYS A   3       1.024   7.491  -3.192  1.00  3.48           N  
ATOM     28  CA  CYS A   3       1.570   6.929  -4.425  1.00  3.48           C  
ATOM     29  C   CYS A   3       1.990   5.494  -4.147  1.00  3.48           C  
ATOM     30  O   CYS A   3       2.644   5.219  -3.136  1.00  3.48           O  
ATOM     31  CB  CYS A   3       2.826   7.668  -4.860  1.00  3.48           C  
ATOM     32  SG  CYS A   3       2.809   9.426  -4.471  1.00  3.48           S  
ATOM     33  H   CYS A   3       1.552   7.468  -2.327  1.00  3.48           H  
ATOM     34  HA  CYS A   3       0.815   6.950  -5.211  1.00  3.48           H  
ATOM     35 1HB  CYS A   3       3.693   7.201  -4.445  1.00  3.48           H  
ATOM     36 2HB  CYS A   3       2.923   7.571  -5.936  1.00  3.48           H  
ATOM     37  N   ASP A   4       1.686   4.560  -5.047  1.00  3.49           N  
ATOM     38  CA  ASP A   4       2.091   3.175  -4.790  1.00  3.49           C  
ATOM     39  C   ASP A   4       3.541   2.919  -5.189  1.00  3.49           C  
ATOM     40  O   ASP A   4       3.831   2.231  -6.167  1.00  3.49           O  
ATOM     41  CB  ASP A   4       1.183   2.174  -5.497  1.00  3.49           C  
ATOM     42  CG  ASP A   4       1.455   0.721  -5.041  1.00  3.49           C  
ATOM     43  OD1 ASP A   4       2.057   0.546  -3.998  1.00  3.49           O  
ATOM     44  OD2 ASP A   4       1.050  -0.188  -5.731  1.00  3.49           O  
ATOM     45  H   ASP A   4       1.166   4.799  -5.880  1.00  3.49           H  
ATOM     46  HA  ASP A   4       2.005   2.990  -3.719  1.00  3.49           H  
ATOM     47 1HB  ASP A   4       0.140   2.416  -5.293  1.00  3.49           H  
ATOM     48 2HB  ASP A   4       1.333   2.240  -6.575  1.00  3.49           H  
ATOM     49  N   LEU A   5       4.435   3.490  -4.406  1.00  3.53           N  
ATOM     50  CA  LEU A   5       5.871   3.419  -4.612  1.00  3.53           C  
ATOM     51  C   LEU A   5       6.518   2.676  -3.452  1.00  3.53           C  
ATOM     52  O   LEU A   5       7.679   2.915  -3.111  1.00  3.53           O  
ATOM     53  CB  LEU A   5       6.436   4.834  -4.733  1.00  3.53           C  
ATOM     54  CG  LEU A   5       5.904   5.653  -5.924  1.00  3.53           C  
ATOM     55  CD1 LEU A   5       6.378   7.048  -5.795  1.00  3.53           C  
ATOM     56  CD2 LEU A   5       6.387   5.058  -7.215  1.00  3.53           C  
ATOM     57  H   LEU A   5       4.060   4.035  -3.631  1.00  3.53           H  
ATOM     58  HA  LEU A   5       6.071   2.870  -5.531  1.00  3.53           H  
ATOM     59 1HB  LEU A   5       6.200   5.382  -3.821  1.00  3.53           H  
ATOM     60 2HB  LEU A   5       7.521   4.774  -4.825  1.00  3.53           H  
ATOM     61  HG  LEU A   5       4.818   5.653  -5.914  1.00  3.53           H  
ATOM     62 1HD1 LEU A   5       6.006   7.644  -6.621  1.00  3.53           H  
ATOM     63 2HD1 LEU A   5       6.016   7.454  -4.871  1.00  3.53           H  
ATOM     64 3HD1 LEU A   5       7.463   7.062  -5.796  1.00  3.53           H  
ATOM     65 1HD2 LEU A   5       6.005   5.647  -8.050  1.00  3.53           H  
ATOM     66 2HD2 LEU A   5       7.476   5.062  -7.234  1.00  3.53           H  
ATOM     67 3HD2 LEU A   5       6.024   4.029  -7.299  1.00  3.53           H  
ATOM     68  N   LEU A   6       5.741   1.815  -2.808  1.00  3.50           N  
ATOM     69  CA  LEU A   6       6.225   1.108  -1.637  1.00  3.50           C  
ATOM     70  C   LEU A   6       7.389   0.173  -1.866  1.00  3.50           C  
ATOM     71  O   LEU A   6       7.334  -0.735  -2.697  1.00  3.50           O  
ATOM     72  CB  LEU A   6       5.087   0.302  -0.994  1.00  3.50           C  
ATOM     73  CG  LEU A   6       5.472  -0.544   0.265  1.00  3.50           C  
ATOM     74  CD1 LEU A   6       5.883   0.355   1.389  1.00  3.50           C  
ATOM     75  CD2 LEU A   6       4.286  -1.388   0.677  1.00  3.50           C  
ATOM     76  H   LEU A   6       4.801   1.646  -3.148  1.00  3.50           H  
ATOM     77  HA  LEU A   6       6.542   1.851  -0.924  1.00  3.50           H  
ATOM     78 1HB  LEU A   6       4.303   0.996  -0.695  1.00  3.50           H  
ATOM     79 2HB  LEU A   6       4.675  -0.377  -1.743  1.00  3.50           H  
ATOM     80  HG  LEU A   6       6.314  -1.190   0.024  1.00  3.50           H  
ATOM     81 1HD1 LEU A   6       6.157  -0.230   2.260  1.00  3.50           H  
ATOM     82 2HD1 LEU A   6       6.722   0.944   1.081  1.00  3.50           H  
ATOM     83 3HD1 LEU A   6       5.073   0.998   1.644  1.00  3.50           H  
ATOM     84 1HD2 LEU A   6       4.550  -1.985   1.548  1.00  3.50           H  
ATOM     85 2HD2 LEU A   6       3.447  -0.736   0.924  1.00  3.50           H  
ATOM     86 3HD2 LEU A   6       4.006  -2.047  -0.145  1.00  3.50           H  
ATOM     87  N   SER A   7       8.425   0.389  -1.066  1.00  3.28           N  
ATOM     88  CA  SER A   7       9.590  -0.491  -1.031  1.00  3.28           C  
ATOM     89  C   SER A   7      10.271  -0.334   0.306  1.00  3.28           C  
ATOM     90  O   SER A   7      11.142   0.523   0.481  1.00  3.28           O  
ATOM     91  CB  SER A   7      10.579  -0.190  -2.142  1.00  3.28           C  
ATOM     92  OG  SER A   7      11.679  -1.073  -2.080  1.00  3.28           O  
ATOM     93  H   SER A   7       8.354   1.205  -0.445  1.00  3.28           H  
ATOM     94  HA  SER A   7       9.253  -1.523  -1.131  1.00  3.28           H  
ATOM     95 1HB  SER A   7      10.090  -0.273  -3.114  1.00  3.28           H  
ATOM     96 2HB  SER A   7      10.924   0.811  -2.042  1.00  3.28           H  
ATOM     97  HG  SER A   7      12.459  -0.577  -2.414  1.00  3.28           H  
ATOM     98  N   LYS A   8       9.975  -1.246   1.227  1.00  2.86           N  
ATOM     99  CA  LYS A   8      10.476  -1.147   2.598  1.00  2.86           C  
ATOM    100  C   LYS A   8      11.994  -1.196   2.649  1.00  2.86           C  
ATOM    101  O   LYS A   8      12.621  -0.647   3.552  1.00  2.86           O  
ATOM    102  CB  LYS A   8       9.841  -2.233   3.453  1.00  2.86           C  
ATOM    103  CG  LYS A   8       8.348  -1.985   3.682  1.00  2.86           C  
ATOM    104  CD  LYS A   8       7.704  -3.063   4.527  1.00  2.86           C  
ATOM    105  CE  LYS A   8       6.219  -2.781   4.727  1.00  2.86           C  
ATOM    106  NZ  LYS A   8       5.556  -3.845   5.535  1.00  2.86           N  
ATOM    107  H   LYS A   8       9.310  -1.974   0.997  1.00  2.86           H  
ATOM    108  HA  LYS A   8      10.171  -0.195   3.012  1.00  2.86           H  
ATOM    109 1HB  LYS A   8       9.965  -3.204   2.973  1.00  2.86           H  
ATOM    110 2HB  LYS A   8      10.338  -2.276   4.422  1.00  2.86           H  
ATOM    111 1HG  LYS A   8       8.208  -1.013   4.167  1.00  2.86           H  
ATOM    112 2HG  LYS A   8       7.846  -1.957   2.716  1.00  2.86           H  
ATOM    113 1HD  LYS A   8       7.822  -4.032   4.039  1.00  2.86           H  
ATOM    114 2HD  LYS A   8       8.192  -3.103   5.501  1.00  2.86           H  
ATOM    115 1HE  LYS A   8       6.103  -1.824   5.236  1.00  2.86           H  
ATOM    116 2HE  LYS A   8       5.734  -2.721   3.753  1.00  2.86           H  
ATOM    117 1HZ  LYS A   8       4.576  -3.626   5.646  1.00  2.86           H  
ATOM    118 2HZ  LYS A   8       5.650  -4.735   5.064  1.00  2.86           H  
ATOM    119 3HZ  LYS A   8       5.994  -3.899   6.443  1.00  2.86           H  
ATOM    120  N   TRP A   9      12.573  -1.876   1.676  1.00  2.32           N  
ATOM    121  CA  TRP A   9      14.006  -2.013   1.546  1.00  2.32           C  
ATOM    122  C   TRP A   9      14.723  -0.684   1.283  1.00  2.32           C  
ATOM    123  O   TRP A   9      15.823  -0.464   1.794  1.00  2.32           O  
ATOM    124  CB  TRP A   9      14.321  -2.994   0.413  1.00  2.32           C  
ATOM    125  CG  TRP A   9      15.787  -3.236   0.181  1.00  2.32           C  
ATOM    126  CD1 TRP A   9      16.499  -2.916  -0.936  1.00  2.32           C  
ATOM    127  CD2 TRP A   9      16.728  -3.852   1.092  1.00  2.32           C  
ATOM    128  NE1 TRP A   9      17.814  -3.293  -0.786  1.00  2.32           N  
ATOM    129  CE2 TRP A   9      17.971  -3.865   0.448  1.00  2.32           C  
ATOM    130  CE3 TRP A   9      16.619  -4.387   2.382  1.00  2.32           C  
ATOM    131  CZ2 TRP A   9      19.102  -4.393   1.050  1.00  2.32           C  
ATOM    132  CZ3 TRP A   9      17.754  -4.916   2.984  1.00  2.32           C  
ATOM    133  CH2 TRP A   9      18.964  -4.918   2.335  1.00  2.32           C  
ATOM    134  H   TRP A   9      11.982  -2.299   0.976  1.00  2.32           H  
ATOM    135  HA  TRP A   9      14.391  -2.425   2.478  1.00  2.32           H  
ATOM    136 1HB  TRP A   9      13.844  -3.950   0.620  1.00  2.32           H  
ATOM    137 2HB  TRP A   9      13.893  -2.611  -0.516  1.00  2.32           H  
ATOM    138  HD1 TRP A   9      16.083  -2.439  -1.816  1.00  2.32           H  
ATOM    139  HE1 TRP A   9      18.546  -3.169  -1.471  1.00  2.32           H  
ATOM    140  HE3 TRP A   9      15.661  -4.387   2.902  1.00  2.32           H  
ATOM    141  HZ2 TRP A   9      20.072  -4.404   0.551  1.00  2.32           H  
ATOM    142  HZ3 TRP A   9      17.660  -5.329   3.989  1.00  2.32           H  
ATOM    143  HH2 TRP A   9      19.834  -5.340   2.837  1.00  2.32           H  
ATOM    144  N   ASN A  10      14.172   0.149   0.388  1.00  1.79           N  
ATOM    145  CA  ASN A  10      14.909   1.351   0.002  1.00  1.79           C  
ATOM    146  C   ASN A  10      14.155   2.564  -0.554  1.00  1.79           C  
ATOM    147  O   ASN A  10      14.802   3.584  -0.793  1.00  1.79           O  
ATOM    148  CB  ASN A  10      15.954   0.954  -1.023  1.00  1.79           C  
ATOM    149  CG  ASN A  10      15.329   0.343  -2.284  1.00  1.79           C  
ATOM    150  OD1 ASN A  10      14.095   0.204  -2.406  1.00  1.79           O  
ATOM    151  ND2 ASN A  10      16.172  -0.019  -3.225  1.00  1.79           N  
ATOM    152  H   ASN A  10      13.232  -0.021   0.048  1.00  1.79           H  
ATOM    153  HA  ASN A  10      15.420   1.709   0.897  1.00  1.79           H  
ATOM    154 1HB  ASN A  10      16.528   1.835  -1.310  1.00  1.79           H  
ATOM    155 2HB  ASN A  10      16.652   0.238  -0.588  1.00  1.79           H  
ATOM    156 1HD2 ASN A  10      15.830  -0.417  -4.074  1.00  1.79           H  
ATOM    157 2HD2 ASN A  10      17.155   0.114  -3.092  1.00  1.79           H  
ATOM    158  N   TRP A  11      12.821   2.485  -0.710  1.00  1.37           N  
ATOM    159  CA  TRP A  11      12.002   3.507  -1.392  1.00  1.37           C  
ATOM    160  C   TRP A  11      12.779   4.345  -2.424  1.00  1.37           C  
ATOM    161  O   TRP A  11      13.712   3.843  -3.052  1.00  1.37           O  
ATOM    162  CB  TRP A  11      11.333   4.369  -0.322  1.00  1.37           C  
ATOM    163  CG  TRP A  11      12.285   4.994   0.657  1.00  1.37           C  
ATOM    164  CD1 TRP A  11      12.863   6.229   0.627  1.00  1.37           C  
ATOM    165  CD2 TRP A  11      12.797   4.343   1.844  1.00  1.37           C  
ATOM    166  NE1 TRP A  11      13.688   6.385   1.720  1.00  1.37           N  
ATOM    167  CE2 TRP A  11      13.656   5.240   2.467  1.00  1.37           C  
ATOM    168  CE3 TRP A  11      12.602   3.077   2.409  1.00  1.37           C  
ATOM    169  CZ2 TRP A  11      14.321   4.919   3.638  1.00  1.37           C  
ATOM    170  CZ3 TRP A  11      13.263   2.753   3.573  1.00  1.37           C  
ATOM    171  CH2 TRP A  11      14.100   3.648   4.176  1.00  1.37           C  
ATOM    172  H   TRP A  11      12.336   1.654  -0.389  1.00  1.37           H  
ATOM    173  HA  TRP A  11      11.204   2.999  -1.927  1.00  1.37           H  
ATOM    174 1HB  TRP A  11      10.728   5.128  -0.774  1.00  1.37           H  
ATOM    175 2HB  TRP A  11      10.660   3.748   0.237  1.00  1.37           H  
ATOM    176  HD1 TRP A  11      12.702   6.982  -0.144  1.00  1.37           H  
ATOM    177  HE1 TRP A  11      14.236   7.202   1.931  1.00  1.37           H  
ATOM    178  HE3 TRP A  11      11.950   2.356   1.932  1.00  1.37           H  
ATOM    179  HZ2 TRP A  11      14.997   5.617   4.131  1.00  1.37           H  
ATOM    180  HZ3 TRP A  11      13.102   1.760   3.998  1.00  1.37           H  
ATOM    181  HH2 TRP A  11      14.609   3.356   5.095  1.00  1.37           H  
ATOM    182  N   ASN A  12      12.338   5.579  -2.679  1.00  1.08           N  
ATOM    183  CA  ASN A  12      13.069   6.500  -3.550  1.00  1.08           C  
ATOM    184  C   ASN A  12      12.420   7.877  -3.453  1.00  1.08           C  
ATOM    185  O   ASN A  12      11.329   8.081  -3.992  1.00  1.08           O  
ATOM    186  CB  ASN A  12      13.119   5.998  -4.993  1.00  1.08           C  
ATOM    187  CG  ASN A  12      13.999   6.821  -5.867  1.00  1.08           C  
ATOM    188  OD1 ASN A  12      13.643   7.905  -6.341  1.00  1.08           O  
ATOM    189  ND2 ASN A  12      15.185   6.312  -6.101  1.00  1.08           N  
ATOM    190  H   ASN A  12      11.519   5.922  -2.201  1.00  1.08           H  
ATOM    191  HA  ASN A  12      14.091   6.592  -3.179  1.00  1.08           H  
ATOM    192 1HB  ASN A  12      13.476   4.984  -5.056  1.00  1.08           H  
ATOM    193 2HB  ASN A  12      12.120   5.999  -5.403  1.00  1.08           H  
ATOM    194 1HD2 ASN A  12      15.836   6.803  -6.678  1.00  1.08           H  
ATOM    195 2HD2 ASN A  12      15.439   5.428  -5.697  1.00  1.08           H  
ATOM    196  N   HIS A  13      13.103   8.846  -2.844  1.00  0.91           N  
ATOM    197  CA  HIS A  13      12.460  10.145  -2.625  1.00  0.91           C  
ATOM    198  C   HIS A  13      12.233  10.903  -3.914  1.00  0.91           C  
ATOM    199  O   HIS A  13      11.248  11.635  -4.035  1.00  0.91           O  
ATOM    200  CB  HIS A  13      13.267  11.022  -1.672  1.00  0.91           C  
ATOM    201  CG  HIS A  13      13.233  10.607  -0.230  1.00  0.91           C  
ATOM    202  ND1 HIS A  13      12.099  10.729   0.572  1.00  0.91           N  
ATOM    203  CD2 HIS A  13      14.202  10.097   0.562  1.00  0.91           C  
ATOM    204  CE1 HIS A  13      12.399  10.320   1.794  1.00  0.91           C  
ATOM    205  NE2 HIS A  13      13.659   9.931   1.810  1.00  0.91           N  
ATOM    206  H   HIS A  13      14.022   8.660  -2.467  1.00  0.91           H  
ATOM    207  HA  HIS A  13      11.487   9.995  -2.172  1.00  0.91           H  
ATOM    208 1HB  HIS A  13      14.309  11.038  -1.996  1.00  0.91           H  
ATOM    209 2HB  HIS A  13      12.897  12.045  -1.734  1.00  0.91           H  
ATOM    210  HD2 HIS A  13      15.228   9.872   0.269  1.00  0.91           H  
ATOM    211  HE1 HIS A  13      11.738  10.308   2.644  1.00  0.91           H  
ATOM    212  HE2 HIS A  13      14.149   9.575   2.618  1.00  0.91           H  
ATOM    213  N   THR A  14      13.116  10.728  -4.893  1.00  0.83           N  
ATOM    214  CA  THR A  14      12.909  11.417  -6.152  1.00  0.83           C  
ATOM    215  C   THR A  14      11.622  10.907  -6.790  1.00  0.83           C  
ATOM    216  O   THR A  14      10.811  11.703  -7.262  1.00  0.83           O  
ATOM    217  CB  THR A  14      14.087  11.231  -7.123  1.00  0.83           C  
ATOM    218  OG1 THR A  14      15.284  11.785  -6.550  1.00  0.83           O  
ATOM    219  CG2 THR A  14      13.779  11.928  -8.436  1.00  0.83           C  
ATOM    220  H   THR A  14      13.907  10.115  -4.767  1.00  0.83           H  
ATOM    221  HA  THR A  14      12.793  12.482  -5.957  1.00  0.83           H  
ATOM    222  HB  THR A  14      14.243  10.175  -7.312  1.00  0.83           H  
ATOM    223  HG1 THR A  14      16.010  11.688  -7.173  1.00  0.83           H  
ATOM    224 1HG2 THR A  14      14.613  11.791  -9.123  1.00  0.83           H  
ATOM    225 2HG2 THR A  14      12.876  11.497  -8.869  1.00  0.83           H  
ATOM    226 3HG2 THR A  14      13.625  12.991  -8.257  1.00  0.83           H  
ATOM    227  N   ALA A  15      11.424   9.579  -6.798  1.00  0.82           N  
ATOM    228  CA  ALA A  15      10.216   8.996  -7.369  1.00  0.82           C  
ATOM    229  C   ALA A  15       8.974   9.470  -6.631  1.00  0.82           C  
ATOM    230  O   ALA A  15       7.957   9.780  -7.262  1.00  0.82           O  
ATOM    231  CB  ALA A  15      10.274   7.482  -7.323  1.00  0.82           C  
ATOM    232  H   ALA A  15      12.134   8.965  -6.408  1.00  0.82           H  
ATOM    233  HA  ALA A  15      10.144   9.320  -8.406  1.00  0.82           H  
ATOM    234 1HB  ALA A  15       9.374   7.068  -7.774  1.00  0.82           H  
ATOM    235 2HB  ALA A  15      11.150   7.133  -7.866  1.00  0.82           H  
ATOM    236 3HB  ALA A  15      10.336   7.166  -6.285  1.00  0.82           H  
ATOM    237  N   CYS A  16       9.054   9.577  -5.295  1.00  0.85           N  
ATOM    238  CA  CYS A  16       7.896  10.058  -4.554  1.00  0.85           C  
ATOM    239  C   CYS A  16       7.580  11.499  -4.943  1.00  0.85           C  
ATOM    240  O   CYS A  16       6.451  11.819  -5.311  1.00  0.85           O  
ATOM    241  CB  CYS A  16       8.132   9.957  -3.037  1.00  0.85           C  
ATOM    242  SG  CYS A  16       8.110   8.223  -2.339  1.00  0.85           S  
ATOM    243  H   CYS A  16       9.897   9.297  -4.800  1.00  0.85           H  
ATOM    244  HA  CYS A  16       7.038   9.448  -4.808  1.00  0.85           H  
ATOM    245 1HB  CYS A  16       9.096  10.404  -2.794  1.00  0.85           H  
ATOM    246 2HB  CYS A  16       7.370  10.536  -2.516  1.00  0.85           H  
ATOM    247  N   ALA A  17       8.598  12.359  -4.978  1.00  0.91           N  
ATOM    248  CA  ALA A  17       8.365  13.749  -5.352  1.00  0.91           C  
ATOM    249  C   ALA A  17       7.862  13.868  -6.787  1.00  0.91           C  
ATOM    250  O   ALA A  17       6.953  14.648  -7.077  1.00  0.91           O  
ATOM    251  CB  ALA A  17       9.642  14.545  -5.192  1.00  0.91           C  
ATOM    252  H   ALA A  17       9.534  12.059  -4.705  1.00  0.91           H  
ATOM    253  HA  ALA A  17       7.600  14.153  -4.690  1.00  0.91           H  
ATOM    254 1HB  ALA A  17       9.460  15.585  -5.448  1.00  0.91           H  
ATOM    255 2HB  ALA A  17       9.982  14.472  -4.155  1.00  0.91           H  
ATOM    256 3HB  ALA A  17      10.405  14.131  -5.854  1.00  0.91           H  
ATOM    257  N   GLY A  18       8.433  13.065  -7.682  1.00  0.97           N  
ATOM    258  CA  GLY A  18       8.095  13.075  -9.094  1.00  0.97           C  
ATOM    259  C   GLY A  18       6.630  12.763  -9.307  1.00  0.97           C  
ATOM    260  O   GLY A  18       5.914  13.509  -9.985  1.00  0.97           O  
ATOM    261  H   GLY A  18       9.170  12.434  -7.380  1.00  0.97           H  
ATOM    262 1HA  GLY A  18       8.331  14.050  -9.518  1.00  0.97           H  
ATOM    263 2HA  GLY A  18       8.709  12.337  -9.609  1.00  0.97           H  
ATOM    264  N   HIS A  19       6.187  11.649  -8.727  1.00  1.04           N  
ATOM    265  CA  HIS A  19       4.811  11.209  -8.850  1.00  1.04           C  
ATOM    266  C   HIS A  19       3.882  12.293  -8.305  1.00  1.04           C  
ATOM    267  O   HIS A  19       2.878  12.638  -8.934  1.00  1.04           O  
ATOM    268  CB  HIS A  19       4.608   9.892  -8.098  1.00  1.04           C  
ATOM    269  CG  HIS A  19       3.277   9.236  -8.333  1.00  1.04           C  
ATOM    270  ND1 HIS A  19       2.143   9.562  -7.633  1.00  1.04           N  
ATOM    271  CD2 HIS A  19       2.927   8.235  -9.171  1.00  1.04           C  
ATOM    272  CE1 HIS A  19       1.148   8.792  -8.025  1.00  1.04           C  
ATOM    273  NE2 HIS A  19       1.595   7.978  -8.963  1.00  1.04           N  
ATOM    274  H   HIS A  19       6.836  11.080  -8.178  1.00  1.04           H  
ATOM    275  HA  HIS A  19       4.566  11.047  -9.898  1.00  1.04           H  
ATOM    276 1HB  HIS A  19       5.391   9.192  -8.388  1.00  1.04           H  
ATOM    277 2HB  HIS A  19       4.721  10.071  -7.021  1.00  1.04           H  
ATOM    278  HD1 HIS A  19       2.071  10.232  -6.885  1.00  1.04           H  
ATOM    279  HD2 HIS A  19       3.489   7.654  -9.904  1.00  1.04           H  
ATOM    280  HE1 HIS A  19       0.160   8.899  -7.574  1.00  1.04           H  
ATOM    281  N   CYS A  20       4.230  12.862  -7.154  1.00  1.09           N  
ATOM    282  CA  CYS A  20       3.381  13.879  -6.557  1.00  1.09           C  
ATOM    283  C   CYS A  20       3.222  15.084  -7.473  1.00  1.09           C  
ATOM    284  O   CYS A  20       2.110  15.572  -7.683  1.00  1.09           O  
ATOM    285  CB  CYS A  20       3.978  14.332  -5.231  1.00  1.09           C  
ATOM    286  SG  CYS A  20       3.922  13.091  -3.956  1.00  1.09           S  
ATOM    287  H   CYS A  20       5.068  12.564  -6.661  1.00  1.09           H  
ATOM    288  HA  CYS A  20       2.398  13.446  -6.379  1.00  1.09           H  
ATOM    289 1HB  CYS A  20       5.021  14.609  -5.381  1.00  1.09           H  
ATOM    290 2HB  CYS A  20       3.461  15.209  -4.869  1.00  1.09           H  
ATOM    291  N   ILE A  21       4.311  15.509  -8.101  1.00  1.13           N  
ATOM    292  CA  ILE A  21       4.252  16.637  -9.015  1.00  1.13           C  
ATOM    293  C   ILE A  21       3.362  16.302 -10.206  1.00  1.13           C  
ATOM    294  O   ILE A  21       2.509  17.103 -10.607  1.00  1.13           O  
ATOM    295  CB  ILE A  21       5.661  17.041  -9.449  1.00  1.13           C  
ATOM    296  CG1 ILE A  21       6.394  17.629  -8.231  1.00  1.13           C  
ATOM    297  CG2 ILE A  21       5.598  18.034 -10.592  1.00  1.13           C  
ATOM    298  CD1 ILE A  21       7.873  17.783  -8.424  1.00  1.13           C  
ATOM    299  H   ILE A  21       5.212  15.069  -7.904  1.00  1.13           H  
ATOM    300  HA  ILE A  21       3.816  17.478  -8.493  1.00  1.13           H  
ATOM    301  HB  ILE A  21       6.209  16.152  -9.764  1.00  1.13           H  
ATOM    302 1HG1 ILE A  21       5.967  18.611  -8.008  1.00  1.13           H  
ATOM    303 2HG1 ILE A  21       6.219  16.985  -7.379  1.00  1.13           H  
ATOM    304 1HG2 ILE A  21       6.608  18.309 -10.888  1.00  1.13           H  
ATOM    305 2HG2 ILE A  21       5.082  17.580 -11.436  1.00  1.13           H  
ATOM    306 3HG2 ILE A  21       5.057  18.924 -10.267  1.00  1.13           H  
ATOM    307 1HD1 ILE A  21       8.309  18.204  -7.517  1.00  1.13           H  
ATOM    308 2HD1 ILE A  21       8.314  16.804  -8.620  1.00  1.13           H  
ATOM    309 3HD1 ILE A  21       8.065  18.447  -9.263  1.00  1.13           H  
ATOM    310  N   ALA A  22       3.526  15.096 -10.750  1.00  1.15           N  
ATOM    311  CA  ALA A  22       2.739  14.630 -11.886  1.00  1.15           C  
ATOM    312  C   ALA A  22       1.239  14.651 -11.578  1.00  1.15           C  
ATOM    313  O   ALA A  22       0.417  14.901 -12.462  1.00  1.15           O  
ATOM    314  CB  ALA A  22       3.163  13.223 -12.269  1.00  1.15           C  
ATOM    315  H   ALA A  22       4.248  14.480 -10.371  1.00  1.15           H  
ATOM    316  HA  ALA A  22       2.925  15.303 -12.722  1.00  1.15           H  
ATOM    317 1HB  ALA A  22       2.593  12.894 -13.133  1.00  1.15           H  
ATOM    318 2HB  ALA A  22       4.227  13.218 -12.504  1.00  1.15           H  
ATOM    319 3HB  ALA A  22       2.976  12.552 -11.437  1.00  1.15           H  
ATOM    320  N   LYS A  23       0.886  14.412 -10.314  1.00  1.16           N  
ATOM    321  CA  LYS A  23      -0.503  14.385  -9.879  1.00  1.16           C  
ATOM    322  C   LYS A  23      -1.079  15.740  -9.443  1.00  1.16           C  
ATOM    323  O   LYS A  23      -2.223  15.794  -8.986  1.00  1.16           O  
ATOM    324  CB  LYS A  23      -0.691  13.362  -8.763  1.00  1.16           C  
ATOM    325  CG  LYS A  23      -0.399  11.928  -9.192  1.00  1.16           C  
ATOM    326  CD  LYS A  23      -1.354  11.476 -10.293  1.00  1.16           C  
ATOM    327  CE  LYS A  23      -1.127  10.015 -10.673  1.00  1.16           C  
ATOM    328  NZ  LYS A  23      -2.021   9.587 -11.792  1.00  1.16           N  
ATOM    329  H   LYS A  23       1.618  14.182  -9.640  1.00  1.16           H  
ATOM    330  HA  LYS A  23      -1.100  14.048 -10.725  1.00  1.16           H  
ATOM    331 1HB  LYS A  23      -0.005  13.599  -7.948  1.00  1.16           H  
ATOM    332 2HB  LYS A  23      -1.705  13.417  -8.374  1.00  1.16           H  
ATOM    333 1HG  LYS A  23       0.620  11.854  -9.564  1.00  1.16           H  
ATOM    334 2HG  LYS A  23      -0.501  11.273  -8.333  1.00  1.16           H  
ATOM    335 1HD  LYS A  23      -2.384  11.603  -9.960  1.00  1.16           H  
ATOM    336 2HD  LYS A  23      -1.197  12.097 -11.178  1.00  1.16           H  
ATOM    337 1HE  LYS A  23      -0.087   9.884 -10.976  1.00  1.16           H  
ATOM    338 2HE  LYS A  23      -1.323   9.387  -9.806  1.00  1.16           H  
ATOM    339 1HZ  LYS A  23      -1.840   8.617 -12.013  1.00  1.16           H  
ATOM    340 2HZ  LYS A  23      -2.987   9.695 -11.515  1.00  1.16           H  
ATOM    341 3HZ  LYS A  23      -1.838  10.158 -12.605  1.00  1.16           H  
ATOM    342  N   GLY A  24      -0.317  16.833  -9.577  1.00  1.16           N  
ATOM    343  CA  GLY A  24      -0.845  18.149  -9.201  1.00  1.16           C  
ATOM    344  C   GLY A  24      -0.409  18.687  -7.834  1.00  1.16           C  
ATOM    345  O   GLY A  24      -0.987  19.662  -7.335  1.00  1.16           O  
ATOM    346  H   GLY A  24       0.629  16.766  -9.957  1.00  1.16           H  
ATOM    347 1HA  GLY A  24      -0.544  18.863  -9.967  1.00  1.16           H  
ATOM    348 2HA  GLY A  24      -1.932  18.112  -9.236  1.00  1.16           H  
ATOM    349  N   PHE A  25       0.595  18.074  -7.232  1.00  1.17           N  
ATOM    350  CA  PHE A  25       1.089  18.530  -5.945  1.00  1.17           C  
ATOM    351  C   PHE A  25       2.382  19.328  -6.111  1.00  1.17           C  
ATOM    352  O   PHE A  25       3.003  19.320  -7.173  1.00  1.17           O  
ATOM    353  CB  PHE A  25       1.316  17.358  -5.027  1.00  1.17           C  
ATOM    354  CG  PHE A  25       0.101  16.579  -4.636  1.00  1.17           C  
ATOM    355  CD1 PHE A  25      -0.349  15.540  -5.429  1.00  1.17           C  
ATOM    356  CD2 PHE A  25      -0.571  16.849  -3.456  1.00  1.17           C  
ATOM    357  CE1 PHE A  25      -1.436  14.789  -5.062  1.00  1.17           C  
ATOM    358  CE2 PHE A  25      -1.661  16.101  -3.080  1.00  1.17           C  
ATOM    359  CZ  PHE A  25      -2.096  15.065  -3.885  1.00  1.17           C  
ATOM    360  H   PHE A  25       1.038  17.259  -7.658  1.00  1.17           H  
ATOM    361  HA  PHE A  25       0.346  19.178  -5.494  1.00  1.17           H  
ATOM    362 1HB  PHE A  25       1.975  16.693  -5.512  1.00  1.17           H  
ATOM    363 2HB  PHE A  25       1.812  17.668  -4.142  1.00  1.17           H  
ATOM    364  HD1 PHE A  25       0.171  15.316  -6.349  1.00  1.17           H  
ATOM    365  HD2 PHE A  25      -0.224  17.650  -2.820  1.00  1.17           H  
ATOM    366  HE1 PHE A  25      -1.773  13.974  -5.701  1.00  1.17           H  
ATOM    367  HE2 PHE A  25      -2.178  16.323  -2.146  1.00  1.17           H  
ATOM    368  HZ  PHE A  25      -2.958  14.469  -3.589  1.00  1.17           H  
ATOM    369  N   LYS A  26       2.751  20.087  -5.082  1.00  1.19           N  
ATOM    370  CA  LYS A  26       3.981  20.875  -5.116  1.00  1.19           C  
ATOM    371  C   LYS A  26       5.202  19.967  -5.046  1.00  1.19           C  
ATOM    372  O   LYS A  26       6.233  20.221  -5.671  1.00  1.19           O  
ATOM    373  CB  LYS A  26       3.978  21.848  -3.949  1.00  1.19           C  
ATOM    374  CG  LYS A  26       2.954  22.964  -4.082  1.00  1.19           C  
ATOM    375  CD  LYS A  26       2.901  23.784  -2.813  1.00  1.19           C  
ATOM    376  CE  LYS A  26       1.787  24.812  -2.853  1.00  1.19           C  
ATOM    377  NZ  LYS A  26       1.538  25.362  -1.507  1.00  1.19           N  
ATOM    378  H   LYS A  26       2.220  20.056  -4.214  1.00  1.19           H  
ATOM    379  HA  LYS A  26       4.018  21.429  -6.053  1.00  1.19           H  
ATOM    380 1HB  LYS A  26       3.770  21.307  -3.024  1.00  1.19           H  
ATOM    381 2HB  LYS A  26       4.965  22.299  -3.850  1.00  1.19           H  
ATOM    382 1HG  LYS A  26       3.229  23.612  -4.913  1.00  1.19           H  
ATOM    383 2HG  LYS A  26       1.971  22.543  -4.286  1.00  1.19           H  
ATOM    384 1HD  LYS A  26       2.749  23.132  -1.954  1.00  1.19           H  
ATOM    385 2HD  LYS A  26       3.847  24.304  -2.682  1.00  1.19           H  
ATOM    386 1HE  LYS A  26       2.066  25.622  -3.523  1.00  1.19           H  
ATOM    387 2HE  LYS A  26       0.876  24.346  -3.218  1.00  1.19           H  
ATOM    388 1HZ  LYS A  26       0.789  26.032  -1.537  1.00  1.19           H  
ATOM    389 2HZ  LYS A  26       1.258  24.549  -0.910  1.00  1.19           H  
ATOM    390 3HZ  LYS A  26       2.365  25.793  -1.140  1.00  1.19           H  
ATOM    391  N   GLY A  27       5.065  18.898  -4.272  1.00  1.22           N  
ATOM    392  CA  GLY A  27       6.142  17.937  -4.082  1.00  1.22           C  
ATOM    393  C   GLY A  27       5.715  16.853  -3.114  1.00  1.22           C  
ATOM    394  O   GLY A  27       4.518  16.671  -2.872  1.00  1.22           O  
ATOM    395  H   GLY A  27       4.183  18.783  -3.771  1.00  1.22           H  
ATOM    396 1HA  GLY A  27       6.410  17.492  -5.040  1.00  1.22           H  
ATOM    397 2HA  GLY A  27       7.027  18.447  -3.703  1.00  1.22           H  
ATOM    398  N   GLY A  28       6.686  16.115  -2.595  1.00  1.27           N  
ATOM    399  CA  GLY A  28       6.401  15.005  -1.700  1.00  1.27           C  
ATOM    400  C   GLY A  28       7.668  14.302  -1.254  1.00  1.27           C  
ATOM    401  O   GLY A  28       8.779  14.736  -1.567  1.00  1.27           O  
ATOM    402  H   GLY A  28       7.646  16.324  -2.829  1.00  1.27           H  
ATOM    403 1HA  GLY A  28       5.852  15.362  -0.828  1.00  1.27           H  
ATOM    404 2HA  GLY A  28       5.760  14.288  -2.199  1.00  1.27           H  
ATOM    405  N   TYR A  29       7.480  13.251  -0.471  1.00  1.37           N  
ATOM    406  CA  TYR A  29       8.577  12.482   0.113  1.00  1.37           C  
ATOM    407  C   TYR A  29       8.130  11.071   0.446  1.00  1.37           C  
ATOM    408  O   TYR A  29       6.933  10.778   0.429  1.00  1.37           O  
ATOM    409  CB  TYR A  29       9.076  13.186   1.377  1.00  1.37           C  
ATOM    410  CG  TYR A  29       7.998  13.269   2.475  1.00  1.37           C  
ATOM    411  CD1 TYR A  29       7.938  12.303   3.463  1.00  1.37           C  
ATOM    412  CD2 TYR A  29       7.071  14.308   2.475  1.00  1.37           C  
ATOM    413  CE1 TYR A  29       6.977  12.363   4.448  1.00  1.37           C  
ATOM    414  CE2 TYR A  29       6.107  14.372   3.463  1.00  1.37           C  
ATOM    415  CZ  TYR A  29       6.059  13.403   4.452  1.00  1.37           C  
ATOM    416  OH  TYR A  29       5.108  13.457   5.458  1.00  1.37           O  
ATOM    417  H   TYR A  29       6.512  12.989  -0.275  1.00  1.37           H  
ATOM    418  HA  TYR A  29       9.390  12.413  -0.612  1.00  1.37           H  
ATOM    419 1HB  TYR A  29       9.935  12.645   1.780  1.00  1.37           H  
ATOM    420 2HB  TYR A  29       9.403  14.196   1.135  1.00  1.37           H  
ATOM    421  HD1 TYR A  29       8.658  11.500   3.463  1.00  1.37           H  
ATOM    422  HD2 TYR A  29       7.107  15.073   1.701  1.00  1.37           H  
ATOM    423  HE1 TYR A  29       6.945  11.599   5.222  1.00  1.37           H  
ATOM    424  HE2 TYR A  29       5.399  15.182   3.462  1.00  1.37           H  
ATOM    425  HH  TYR A  29       5.261  12.734   6.076  1.00  1.37           H  
ATOM    426  N   CYS A  30       9.076  10.195   0.758  1.00  1.51           N  
ATOM    427  CA  CYS A  30       8.684   8.858   1.193  1.00  1.51           C  
ATOM    428  C   CYS A  30       8.741   8.838   2.728  1.00  1.51           C  
ATOM    429  O   CYS A  30       9.718   9.303   3.313  1.00  1.51           O  
ATOM    430  CB  CYS A  30       9.651   7.836   0.651  1.00  1.51           C  
ATOM    431  SG  CYS A  30       9.896   7.864  -1.213  1.00  1.51           S  
ATOM    432  H   CYS A  30      10.065  10.453   0.710  1.00  1.51           H  
ATOM    433  HA  CYS A  30       7.673   8.637   0.863  1.00  1.51           H  
ATOM    434 1HB  CYS A  30      10.618   7.985   1.117  1.00  1.51           H  
ATOM    435 2HB  CYS A  30       9.308   6.838   0.932  1.00  1.51           H  
ATOM    436  N   ASN A  31       7.716   8.330   3.394  1.00  1.65           N  
ATOM    437  CA  ASN A  31       7.713   8.328   4.857  1.00  1.65           C  
ATOM    438  C   ASN A  31       8.423   7.112   5.455  1.00  1.65           C  
ATOM    439  O   ASN A  31       9.024   6.305   4.739  1.00  1.65           O  
ATOM    440  CB  ASN A  31       6.303   8.426   5.409  1.00  1.65           C  
ATOM    441  CG  ASN A  31       5.475   7.205   5.166  1.00  1.65           C  
ATOM    442  OD1 ASN A  31       5.985   6.141   4.770  1.00  1.65           O  
ATOM    443  ND2 ASN A  31       4.193   7.321   5.432  1.00  1.65           N  
ATOM    444  H   ASN A  31       6.919   7.965   2.883  1.00  1.65           H  
ATOM    445  HA  ASN A  31       8.261   9.208   5.197  1.00  1.65           H  
ATOM    446 1HB  ASN A  31       6.327   8.640   6.475  1.00  1.65           H  
ATOM    447 2HB  ASN A  31       5.808   9.267   4.929  1.00  1.65           H  
ATOM    448 1HD2 ASN A  31       3.578   6.543   5.315  1.00  1.65           H  
ATOM    449 2HD2 ASN A  31       3.829   8.186   5.782  1.00  1.65           H  
ATOM    450  N   ASP A  32       8.296   6.962   6.778  1.00  1.76           N  
ATOM    451  CA  ASP A  32       8.926   5.903   7.574  1.00  1.76           C  
ATOM    452  C   ASP A  32       8.488   4.480   7.195  1.00  1.76           C  
ATOM    453  O   ASP A  32       9.142   3.507   7.567  1.00  1.76           O  
ATOM    454  CB  ASP A  32       8.633   6.128   9.058  1.00  1.76           C  
ATOM    455  CG  ASP A  32       9.358   7.343   9.634  1.00  1.76           C  
ATOM    456  OD1 ASP A  32      10.232   7.863   8.979  1.00  1.76           O  
ATOM    457  OD2 ASP A  32       9.024   7.741  10.723  1.00  1.76           O  
ATOM    458  H   ASP A  32       7.768   7.656   7.282  1.00  1.76           H  
ATOM    459  HA  ASP A  32      10.004   5.971   7.422  1.00  1.76           H  
ATOM    460 1HB  ASP A  32       7.559   6.258   9.199  1.00  1.76           H  
ATOM    461 2HB  ASP A  32       8.930   5.244   9.623  1.00  1.76           H  
ATOM    462  N   LYS A  33       7.354   4.357   6.503  1.00  1.79           N  
ATOM    463  CA  LYS A  33       6.813   3.074   6.086  1.00  1.79           C  
ATOM    464  C   LYS A  33       7.198   2.795   4.642  1.00  1.79           C  
ATOM    465  O   LYS A  33       6.709   1.839   4.043  1.00  1.79           O  
ATOM    466  CB  LYS A  33       5.289   3.050   6.216  1.00  1.79           C  
ATOM    467  CG  LYS A  33       4.770   3.159   7.639  1.00  1.79           C  
ATOM    468  CD  LYS A  33       3.247   3.076   7.676  1.00  1.79           C  
ATOM    469  CE  LYS A  33       2.715   3.168   9.102  1.00  1.79           C  
ATOM    470  NZ  LYS A  33       1.226   3.105   9.145  1.00  1.79           N  
ATOM    471  H   LYS A  33       6.866   5.184   6.181  1.00  1.79           H  
ATOM    472  HA  LYS A  33       7.239   2.288   6.709  1.00  1.79           H  
ATOM    473 1HB  LYS A  33       4.865   3.873   5.640  1.00  1.79           H  
ATOM    474 2HB  LYS A  33       4.905   2.124   5.788  1.00  1.79           H  
ATOM    475 1HG  LYS A  33       5.190   2.353   8.241  1.00  1.79           H  
ATOM    476 2HG  LYS A  33       5.086   4.111   8.066  1.00  1.79           H  
ATOM    477 1HD  LYS A  33       2.825   3.890   7.084  1.00  1.79           H  
ATOM    478 2HD  LYS A  33       2.924   2.130   7.240  1.00  1.79           H  
ATOM    479 1HE  LYS A  33       3.120   2.344   9.687  1.00  1.79           H  
ATOM    480 2HE  LYS A  33       3.041   4.110   9.544  1.00  1.79           H  
ATOM    481 1HZ  LYS A  33       0.914   3.169  10.103  1.00  1.79           H  
ATOM    482 2HZ  LYS A  33       0.839   3.872   8.614  1.00  1.79           H  
ATOM    483 3HZ  LYS A  33       0.915   2.230   8.747  1.00  1.79           H  
ATOM    484  N   ALA A  34       8.074   3.646   4.090  1.00  1.71           N  
ATOM    485  CA  ALA A  34       8.520   3.604   2.704  1.00  1.71           C  
ATOM    486  C   ALA A  34       7.369   3.870   1.755  1.00  1.71           C  
ATOM    487  O   ALA A  34       7.312   3.314   0.657  1.00  1.71           O  
ATOM    488  CB  ALA A  34       9.138   2.258   2.395  1.00  1.71           C  
ATOM    489  H   ALA A  34       8.442   4.412   4.650  1.00  1.71           H  
ATOM    490  HA  ALA A  34       9.266   4.390   2.567  1.00  1.71           H  
ATOM    491 1HB  ALA A  34       9.485   2.254   1.381  1.00  1.71           H  
ATOM    492 2HB  ALA A  34       9.970   2.101   3.069  1.00  1.71           H  
ATOM    493 3HB  ALA A  34       8.436   1.461   2.516  1.00  1.71           H  
ATOM    494  N   VAL A  35       6.470   4.766   2.178  1.00  1.54           N  
ATOM    495  CA  VAL A  35       5.288   5.164   1.428  1.00  1.54           C  
ATOM    496  C   VAL A  35       5.267   6.630   1.024  1.00  1.54           C  
ATOM    497  O   VAL A  35       5.560   7.524   1.813  1.00  1.54           O  
ATOM    498  CB  VAL A  35       4.031   4.867   2.263  1.00  1.54           C  
ATOM    499  CG1 VAL A  35       2.837   5.353   1.587  1.00  1.54           C  
ATOM    500  CG2 VAL A  35       3.913   3.394   2.472  1.00  1.54           C  
ATOM    501  H   VAL A  35       6.582   5.180   3.103  1.00  1.54           H  
ATOM    502  HA  VAL A  35       5.247   4.560   0.519  1.00  1.54           H  
ATOM    503  HB  VAL A  35       4.104   5.367   3.215  1.00  1.54           H  
ATOM    504 1HG1 VAL A  35       1.979   5.118   2.208  1.00  1.54           H  
ATOM    505 2HG1 VAL A  35       2.896   6.430   1.442  1.00  1.54           H  
ATOM    506 3HG1 VAL A  35       2.755   4.858   0.626  1.00  1.54           H  
ATOM    507 1HG2 VAL A  35       3.030   3.178   3.068  1.00  1.54           H  
ATOM    508 2HG2 VAL A  35       3.828   2.909   1.503  1.00  1.54           H  
ATOM    509 3HG2 VAL A  35       4.786   3.029   2.987  1.00  1.54           H  
ATOM    510  N   CYS A  36       4.938   6.869  -0.231  1.00  1.35           N  
ATOM    511  CA  CYS A  36       4.838   8.212  -0.783  1.00  1.35           C  
ATOM    512  C   CYS A  36       3.711   9.031  -0.202  1.00  1.35           C  
ATOM    513  O   CYS A  36       2.534   8.626  -0.265  1.00  1.35           O  
ATOM    514  CB  CYS A  36       4.576   8.106  -2.239  1.00  1.35           C  
ATOM    515  SG  CYS A  36       4.446   9.654  -3.200  1.00  1.35           S  
ATOM    516  H   CYS A  36       4.728   6.085  -0.835  1.00  1.35           H  
ATOM    517  HA  CYS A  36       5.775   8.735  -0.604  1.00  1.35           H  
ATOM    518 1HB  CYS A  36       5.325   7.478  -2.690  1.00  1.35           H  
ATOM    519 2HB  CYS A  36       3.650   7.587  -2.305  1.00  1.35           H  
ATOM    520  N   VAL A  37       4.092  10.219   0.268  1.00  1.17           N  
ATOM    521  CA  VAL A  37       3.220  11.240   0.821  1.00  1.17           C  
ATOM    522  C   VAL A  37       3.358  12.519   0.003  1.00  1.17           C  
ATOM    523  O   VAL A  37       4.475  13.003  -0.221  1.00  1.17           O  
ATOM    524  CB  VAL A  37       3.617  11.545   2.277  1.00  1.17           C  
ATOM    525  CG1 VAL A  37       2.731  12.652   2.845  1.00  1.17           C  
ATOM    526  CG2 VAL A  37       3.531  10.278   3.102  1.00  1.17           C  
ATOM    527  H   VAL A  37       5.093  10.415   0.262  1.00  1.17           H  
ATOM    528  HA  VAL A  37       2.186  10.893   0.779  1.00  1.17           H  
ATOM    529  HB  VAL A  37       4.644  11.907   2.292  1.00  1.17           H  
ATOM    530 1HG1 VAL A  37       3.033  12.869   3.864  1.00  1.17           H  
ATOM    531 2HG1 VAL A  37       2.833  13.554   2.240  1.00  1.17           H  
ATOM    532 3HG1 VAL A  37       1.691  12.328   2.837  1.00  1.17           H  
ATOM    533 1HG2 VAL A  37       3.831  10.497   4.123  1.00  1.17           H  
ATOM    534 2HG2 VAL A  37       2.508   9.905   3.091  1.00  1.17           H  
ATOM    535 3HG2 VAL A  37       4.196   9.523   2.686  1.00  1.17           H  
ATOM    536  N   CYS A  38       2.240  13.074  -0.455  1.00  1.04           N  
ATOM    537  CA  CYS A  38       2.324  14.285  -1.266  1.00  1.04           C  
ATOM    538  C   CYS A  38       1.864  15.526  -0.535  1.00  1.04           C  
ATOM    539  O   CYS A  38       1.010  15.455   0.353  1.00  1.04           O  
ATOM    540  CB  CYS A  38       1.497  14.154  -2.516  1.00  1.04           C  
ATOM    541  SG  CYS A  38       1.948  12.825  -3.598  1.00  1.04           S  
ATOM    542  H   CYS A  38       1.343  12.649  -0.253  1.00  1.04           H  
ATOM    543  HA  CYS A  38       3.359  14.450  -1.544  1.00  1.04           H  
ATOM    544 1HB  CYS A  38       0.449  14.071  -2.263  1.00  1.04           H  
ATOM    545 2HB  CYS A  38       1.628  15.057  -3.064  1.00  1.04           H  
ATOM    546  N   ARG A  39       2.420  16.674  -0.929  1.00  0.96           N  
ATOM    547  CA  ARG A  39       2.053  17.954  -0.337  1.00  0.96           C  
ATOM    548  C   ARG A  39       1.713  19.043  -1.367  1.00  0.96           C  
ATOM    549  O   ARG A  39       2.338  19.153  -2.433  1.00  0.96           O  
ATOM    550  CB  ARG A  39       3.200  18.448   0.536  1.00  0.96           C  
ATOM    551  CG  ARG A  39       3.613  17.491   1.674  1.00  0.96           C  
ATOM    552  CD  ARG A  39       2.582  17.414   2.752  1.00  0.96           C  
ATOM    553  NE  ARG A  39       2.935  16.433   3.762  1.00  0.96           N  
ATOM    554  CZ  ARG A  39       2.222  16.173   4.869  1.00  0.96           C  
ATOM    555  NH1 ARG A  39       1.113  16.837   5.115  1.00  0.96           N  
ATOM    556  NH2 ARG A  39       2.638  15.246   5.715  1.00  0.96           N  
ATOM    557  H   ARG A  39       3.133  16.644  -1.656  1.00  0.96           H  
ATOM    558  HA  ARG A  39       1.177  17.800   0.292  1.00  0.96           H  
ATOM    559 1HB  ARG A  39       4.078  18.618  -0.088  1.00  0.96           H  
ATOM    560 2HB  ARG A  39       2.927  19.405   0.984  1.00  0.96           H  
ATOM    561 1HG  ARG A  39       3.784  16.488   1.286  1.00  0.96           H  
ATOM    562 2HG  ARG A  39       4.536  17.855   2.124  1.00  0.96           H  
ATOM    563 1HD  ARG A  39       2.488  18.385   3.236  1.00  0.96           H  
ATOM    564 2HD  ARG A  39       1.623  17.129   2.321  1.00  0.96           H  
ATOM    565  HE  ARG A  39       3.772  15.896   3.616  1.00  0.96           H  
ATOM    566 1HH1 ARG A  39       0.795  17.543   4.466  1.00  0.96           H  
ATOM    567 2HH1 ARG A  39       0.579  16.640   5.949  1.00  0.96           H  
ATOM    568 1HH2 ARG A  39       3.499  14.722   5.529  1.00  0.96           H  
ATOM    569 2HH2 ARG A  39       2.105  15.049   6.548  1.00  0.96           H  
ATOM    570  N   ASN A  40       0.757  19.889  -1.001  1.00  0.93           N  
ATOM    571  CA  ASN A  40       0.363  21.036  -1.810  1.00  0.93           C  
ATOM    572  C   ASN A  40      -0.098  22.164  -0.892  1.00  0.93           C  
ATOM    573  O   ASN A  40       0.731  22.921  -0.370  1.00  0.93           O  
ATOM    574  OXT ASN A  40      -1.174  21.990  -0.329  1.00  0.93           O  
ATOM    575  CB  ASN A  40      -0.742  20.688  -2.811  1.00  0.93           C  
ATOM    576  CG  ASN A  40      -1.090  21.871  -3.744  1.00  0.93           C  
ATOM    577  OD1 ASN A  40      -1.376  22.956  -3.224  1.00  0.93           O  
ATOM    578  ND2 ASN A  40      -1.111  21.699  -5.061  1.00  0.93           N  
ATOM    579  H   ASN A  40       0.281  19.731  -0.123  1.00  0.93           H  
ATOM    580  HA  ASN A  40       1.228  21.385  -2.357  1.00  0.93           H  
ATOM    581 1HB  ASN A  40      -0.421  19.860  -3.423  1.00  0.93           H  
ATOM    582 2HB  ASN A  40      -1.640  20.376  -2.281  1.00  0.93           H  
ATOM    583 1HD2 ASN A  40      -1.355  22.468  -5.651  1.00  0.93           H  
ATOM    584 2HD2 ASN A  40      -0.919  20.807  -5.515  1.00  0.93           H  
TER     585
ENDMDL

REMARK ID 636844 MODEL 2 Dro_A_AP01564
PFRMAT TS
TARGET Dro_A_AP01564
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   ALA A   1      -0.042   4.393  -3.284  1.00  4.36           N  
ATOM      2  CA  ALA A   1       0.269   4.387  -1.861  1.00  4.36           C  
ATOM      3  C   ALA A   1       1.403   5.349  -1.551  1.00  4.36           C  
ATOM      4  O   ALA A   1       2.270   5.604  -2.392  1.00  4.36           O  
ATOM      5  CB  ALA A   1       0.642   2.986  -1.403  1.00  4.36           C  
ATOM      6 1H   ALA A   1      -1.039   4.482  -3.410  1.00  4.36           H  
ATOM      7 2H   ALA A   1       0.424   5.171  -3.729  1.00  4.36           H  
ATOM      8 3H   ALA A   1       0.277   3.529  -3.701  1.00  4.36           H  
ATOM      9  HA  ALA A   1      -0.616   4.720  -1.316  1.00  4.36           H  
ATOM     10 1HB  ALA A   1       0.850   3.000  -0.340  1.00  4.36           H  
ATOM     11 2HB  ALA A   1      -0.181   2.304  -1.603  1.00  4.36           H  
ATOM     12 3HB  ALA A   1       1.528   2.650  -1.940  1.00  4.36           H  
ATOM     13  N   THR A   2       1.381   5.901  -0.351  1.00  4.21           N  
ATOM     14  CA  THR A   2       2.415   6.823   0.102  1.00  4.21           C  
ATOM     15  C   THR A   2       3.776   6.150   0.137  1.00  4.21           C  
ATOM     16  O   THR A   2       3.888   5.028   0.632  1.00  4.21           O  
ATOM     17  CB  THR A   2       2.081   7.354   1.517  1.00  4.21           C  
ATOM     18  OG1 THR A   2       0.815   8.035   1.483  1.00  4.21           O  
ATOM     19  CG2 THR A   2       3.170   8.308   2.042  1.00  4.21           C  
ATOM     20  H   THR A   2       0.639   5.668   0.294  1.00  4.21           H  
ATOM     21  HA  THR A   2       2.464   7.662  -0.592  1.00  4.21           H  
ATOM     22  HB  THR A   2       2.006   6.507   2.204  1.00  4.21           H  
ATOM     23  HG1 THR A   2       0.610   8.369   2.360  1.00  4.21           H  
ATOM     24 1HG2 THR A   2       2.901   8.649   3.037  1.00  4.21           H  
ATOM     25 2HG2 THR A   2       4.117   7.788   2.094  1.00  4.21           H  
ATOM     26 3HG2 THR A   2       3.263   9.164   1.380  1.00  4.21           H  
ATOM     27  N   CYS A   3       4.807   6.819  -0.408  1.00  4.14           N  
ATOM     28  CA  CYS A   3       6.163   6.293  -0.301  1.00  4.14           C  
ATOM     29  C   CYS A   3       6.205   4.793  -0.615  1.00  4.14           C  
ATOM     30  O   CYS A   3       6.699   3.973   0.158  1.00  4.14           O  
ATOM     31  CB  CYS A   3       6.667   6.615   1.109  1.00  4.14           C  
ATOM     32  SG  CYS A   3       8.289   5.990   1.581  1.00  4.14           S  
ATOM     33  H   CYS A   3       4.649   7.716  -0.844  1.00  4.14           H  
ATOM     34  HA  CYS A   3       6.794   6.815  -1.021  1.00  4.14           H  
ATOM     35 1HB  CYS A   3       6.700   7.694   1.218  1.00  4.14           H  
ATOM     36 2HB  CYS A   3       5.944   6.264   1.827  1.00  4.14           H  
ATOM     37  N   ASP A   4       5.719   4.421  -1.790  1.00  4.15           N  
ATOM     38  CA  ASP A   4       5.583   3.011  -2.124  1.00  4.15           C  
ATOM     39  C   ASP A   4       6.922   2.384  -2.493  1.00  4.15           C  
ATOM     40  O   ASP A   4       7.248   2.192  -3.664  1.00  4.15           O  
ATOM     41  CB  ASP A   4       4.571   2.847  -3.268  1.00  4.15           C  
ATOM     42  CG  ASP A   4       4.130   1.387  -3.589  1.00  4.15           C  
ATOM     43  OD1 ASP A   4       4.425   0.482  -2.834  1.00  4.15           O  
ATOM     44  OD2 ASP A   4       3.474   1.209  -4.594  1.00  4.15           O  
ATOM     45  H   ASP A   4       5.365   5.125  -2.422  1.00  4.15           H  
ATOM     46  HA  ASP A   4       5.192   2.492  -1.246  1.00  4.15           H  
ATOM     47 1HB  ASP A   4       3.682   3.432  -3.036  1.00  4.15           H  
ATOM     48 2HB  ASP A   4       4.998   3.273  -4.174  1.00  4.15           H  
ATOM     49  N   LEU A   5       7.700   2.022  -1.477  1.00  4.15           N  
ATOM     50  CA  LEU A   5       9.034   1.439  -1.659  1.00  4.15           C  
ATOM     51  C   LEU A   5       8.865  -0.048  -2.027  1.00  4.15           C  
ATOM     52  O   LEU A   5       9.266  -0.946  -1.293  1.00  4.15           O  
ATOM     53  CB  LEU A   5       9.841   1.546  -0.351  1.00  4.15           C  
ATOM     54  CG  LEU A   5       9.957   2.959   0.249  1.00  4.15           C  
ATOM     55  CD1 LEU A   5      10.718   2.902   1.554  1.00  4.15           C  
ATOM     56  CD2 LEU A   5      10.603   3.901  -0.733  1.00  4.15           C  
ATOM     57  H   LEU A   5       7.357   2.251  -0.546  1.00  4.15           H  
ATOM     58  HA  LEU A   5       9.550   1.957  -2.468  1.00  4.15           H  
ATOM     59 1HB  LEU A   5       9.413   0.894   0.390  1.00  4.15           H  
ATOM     60 2HB  LEU A   5      10.852   1.199  -0.552  1.00  4.15           H  
ATOM     61  HG  LEU A   5       8.971   3.316   0.477  1.00  4.15           H  
ATOM     62 1HD1 LEU A   5      10.758   3.895   1.965  1.00  4.15           H  
ATOM     63 2HD1 LEU A   5      10.202   2.237   2.243  1.00  4.15           H  
ATOM     64 3HD1 LEU A   5      11.727   2.539   1.383  1.00  4.15           H  
ATOM     65 1HD2 LEU A   5      10.652   4.895  -0.292  1.00  4.15           H  
ATOM     66 2HD2 LEU A   5      11.608   3.556  -0.965  1.00  4.15           H  
ATOM     67 3HD2 LEU A   5      10.008   3.938  -1.645  1.00  4.15           H  
ATOM     68  N   LEU A   6       8.338  -0.264  -3.228  1.00  4.04           N  
ATOM     69  CA  LEU A   6       7.831  -1.493  -3.879  1.00  4.04           C  
ATOM     70  C   LEU A   6       8.264  -2.929  -3.510  1.00  4.04           C  
ATOM     71  O   LEU A   6       7.676  -3.863  -4.051  1.00  4.04           O  
ATOM     72  CB  LEU A   6       8.110  -1.375  -5.382  1.00  4.04           C  
ATOM     73  CG  LEU A   6       7.373  -0.258  -6.098  1.00  4.04           C  
ATOM     74  CD1 LEU A   6       7.842  -0.172  -7.541  1.00  4.04           C  
ATOM     75  CD2 LEU A   6       5.900  -0.528  -6.014  1.00  4.04           C  
ATOM     76  H   LEU A   6       8.135   0.600  -3.729  1.00  4.04           H  
ATOM     77  HA  LEU A   6       6.748  -1.458  -3.742  1.00  4.04           H  
ATOM     78 1HB  LEU A   6       9.177  -1.217  -5.526  1.00  4.04           H  
ATOM     79 2HB  LEU A   6       7.834  -2.313  -5.860  1.00  4.04           H  
ATOM     80  HG  LEU A   6       7.591   0.691  -5.615  1.00  4.04           H  
ATOM     81 1HD1 LEU A   6       7.311   0.637  -8.044  1.00  4.04           H  
ATOM     82 2HD1 LEU A   6       8.913   0.027  -7.562  1.00  4.04           H  
ATOM     83 3HD1 LEU A   6       7.636  -1.114  -8.049  1.00  4.04           H  
ATOM     84 1HD2 LEU A   6       5.346   0.273  -6.506  1.00  4.04           H  
ATOM     85 2HD2 LEU A   6       5.672  -1.475  -6.494  1.00  4.04           H  
ATOM     86 3HD2 LEU A   6       5.604  -0.576  -4.967  1.00  4.04           H  
ATOM     87  N   SER A   7       9.289  -3.159  -2.694  1.00  3.73           N  
ATOM     88  CA  SER A   7       9.712  -4.549  -2.462  1.00  3.73           C  
ATOM     89  C   SER A   7       8.640  -5.421  -1.817  1.00  3.73           C  
ATOM     90  O   SER A   7       8.616  -6.636  -2.000  1.00  3.73           O  
ATOM     91  CB  SER A   7      10.873  -4.612  -1.481  1.00  3.73           C  
ATOM     92  OG  SER A   7      10.427  -4.275  -0.175  1.00  3.73           O  
ATOM     93  H   SER A   7       9.730  -2.386  -2.217  1.00  3.73           H  
ATOM     94  HA  SER A   7       9.995  -4.990  -3.419  1.00  3.73           H  
ATOM     95 1HB  SER A   7      11.281  -5.622  -1.472  1.00  3.73           H  
ATOM     96 2HB  SER A   7      11.667  -3.936  -1.788  1.00  3.73           H  
ATOM     97  HG  SER A   7      11.015  -4.748   0.471  1.00  3.73           H  
ATOM     98  N   LYS A   8       7.787  -4.795  -1.001  1.00  3.22           N  
ATOM     99  CA  LYS A   8       6.754  -5.488  -0.222  1.00  3.22           C  
ATOM    100  C   LYS A   8       7.356  -6.570   0.686  1.00  3.22           C  
ATOM    101  O   LYS A   8       6.675  -7.515   1.094  1.00  3.22           O  
ATOM    102  CB  LYS A   8       5.647  -6.006  -1.131  1.00  3.22           C  
ATOM    103  CG  LYS A   8       4.970  -4.864  -1.877  1.00  3.22           C  
ATOM    104  CD  LYS A   8       4.255  -3.962  -0.852  1.00  3.22           C  
ATOM    105  CE  LYS A   8       3.564  -2.768  -1.479  1.00  3.22           C  
ATOM    106  NZ  LYS A   8       2.900  -1.929  -0.438  1.00  3.22           N  
ATOM    107  H   LYS A   8       7.882  -3.791  -0.925  1.00  3.22           H  
ATOM    108  HA  LYS A   8       6.280  -4.757   0.431  1.00  3.22           H  
ATOM    109 1HB  LYS A   8       6.052  -6.709  -1.859  1.00  3.22           H  
ATOM    110 2HB  LYS A   8       4.897  -6.531  -0.541  1.00  3.22           H  
ATOM    111 1HG  LYS A   8       5.713  -4.275  -2.413  1.00  3.22           H  
ATOM    112 2HG  LYS A   8       4.249  -5.256  -2.592  1.00  3.22           H  
ATOM    113 1HD  LYS A   8       3.511  -4.548  -0.312  1.00  3.22           H  
ATOM    114 2HD  LYS A   8       4.978  -3.588  -0.126  1.00  3.22           H  
ATOM    115 1HE  LYS A   8       4.310  -2.157  -1.997  1.00  3.22           H  
ATOM    116 2HE  LYS A   8       2.819  -3.102  -2.198  1.00  3.22           H  
ATOM    117 1HZ  LYS A   8       2.470  -1.133  -0.879  1.00  3.22           H  
ATOM    118 2HZ  LYS A   8       2.201  -2.468   0.053  1.00  3.22           H  
ATOM    119 3HZ  LYS A   8       3.599  -1.601   0.257  1.00  3.22           H  
ATOM    120  N   TRP A   9       8.628  -6.376   1.044  1.00  2.60           N  
ATOM    121  CA  TRP A   9       9.369  -7.254   1.932  1.00  2.60           C  
ATOM    122  C   TRP A   9      10.553  -6.530   2.581  1.00  2.60           C  
ATOM    123  O   TRP A   9      11.223  -5.702   1.948  1.00  2.60           O  
ATOM    124  CB  TRP A   9       9.815  -8.494   1.143  1.00  2.60           C  
ATOM    125  CG  TRP A   9      10.631  -9.476   1.915  1.00  2.60           C  
ATOM    126  CD1 TRP A   9      10.181 -10.514   2.676  1.00  2.60           C  
ATOM    127  CD2 TRP A   9      12.073  -9.551   1.944  1.00  2.60           C  
ATOM    128  NE1 TRP A   9      11.245 -11.204   3.207  1.00  2.60           N  
ATOM    129  CE2 TRP A   9      12.411 -10.628   2.765  1.00  2.60           C  
ATOM    130  CE3 TRP A   9      13.092  -8.799   1.342  1.00  2.60           C  
ATOM    131  CZ2 TRP A   9      13.729 -10.970   3.017  1.00  2.60           C  
ATOM    132  CZ3 TRP A   9      14.413  -9.146   1.591  1.00  2.60           C  
ATOM    133  CH2 TRP A   9      14.723 -10.202   2.408  1.00  2.60           C  
ATOM    134  H   TRP A   9       9.119  -5.583   0.643  1.00  2.60           H  
ATOM    135  HA  TRP A   9       8.697  -7.582   2.724  1.00  2.60           H  
ATOM    136 1HB  TRP A   9       8.934  -9.014   0.763  1.00  2.60           H  
ATOM    137 2HB  TRP A   9      10.395  -8.177   0.275  1.00  2.60           H  
ATOM    138  HD1 TRP A   9       9.133 -10.754   2.846  1.00  2.60           H  
ATOM    139  HE1 TRP A   9      11.184 -12.011   3.812  1.00  2.60           H  
ATOM    140  HE3 TRP A   9      12.849  -7.956   0.696  1.00  2.60           H  
ATOM    141  HZ2 TRP A   9      13.996 -11.810   3.658  1.00  2.60           H  
ATOM    142  HZ3 TRP A   9      15.200  -8.556   1.121  1.00  2.60           H  
ATOM    143  HH2 TRP A   9      15.772 -10.445   2.584  1.00  2.60           H  
ATOM    144  N   ASN A  10      10.794  -6.853   3.861  1.00  2.03           N  
ATOM    145  CA  ASN A  10      11.907  -6.306   4.650  1.00  2.03           C  
ATOM    146  C   ASN A  10      11.958  -4.774   4.641  1.00  2.03           C  
ATOM    147  O   ASN A  10      13.017  -4.189   4.408  1.00  2.03           O  
ATOM    148  CB  ASN A  10      13.231  -6.879   4.186  1.00  2.03           C  
ATOM    149  CG  ASN A  10      14.355  -6.683   5.168  1.00  2.03           C  
ATOM    150  OD1 ASN A  10      14.136  -6.714   6.385  1.00  2.03           O  
ATOM    151  ND2 ASN A  10      15.558  -6.486   4.670  1.00  2.03           N  
ATOM    152  H   ASN A  10      10.191  -7.534   4.300  1.00  2.03           H  
ATOM    153  HA  ASN A  10      11.759  -6.607   5.689  1.00  2.03           H  
ATOM    154 1HB  ASN A  10      13.111  -7.942   4.049  1.00  2.03           H  
ATOM    155 2HB  ASN A  10      13.511  -6.442   3.229  1.00  2.03           H  
ATOM    156 1HD2 ASN A  10      16.337  -6.353   5.284  1.00  2.03           H  
ATOM    157 2HD2 ASN A  10      15.697  -6.455   3.681  1.00  2.03           H  
ATOM    158  N   TRP A  11      10.832  -4.104   4.889  1.00  1.58           N  
ATOM    159  CA  TRP A  11      10.891  -2.649   4.852  1.00  1.58           C  
ATOM    160  C   TRP A  11      11.685  -2.075   6.000  1.00  1.58           C  
ATOM    161  O   TRP A  11      11.458  -2.387   7.168  1.00  1.58           O  
ATOM    162  CB  TRP A  11       9.512  -2.014   4.848  1.00  1.58           C  
ATOM    163  CG  TRP A  11       8.820  -2.209   3.597  1.00  1.58           C  
ATOM    164  CD1 TRP A  11       8.783  -3.346   2.919  1.00  1.58           C  
ATOM    165  CD2 TRP A  11       8.103  -1.249   2.798  1.00  1.58           C  
ATOM    166  NE1 TRP A  11       8.103  -3.189   1.779  1.00  1.58           N  
ATOM    167  CE2 TRP A  11       7.680  -1.922   1.675  1.00  1.58           C  
ATOM    168  CE3 TRP A  11       7.803   0.102   2.938  1.00  1.58           C  
ATOM    169  CZ2 TRP A  11       6.968  -1.315   0.681  1.00  1.58           C  
ATOM    170  CZ3 TRP A  11       7.084   0.709   1.925  1.00  1.58           C  
ATOM    171  CH2 TRP A  11       6.676   0.017   0.837  1.00  1.58           C  
ATOM    172  H   TRP A  11       9.971  -4.588   5.085  1.00  1.58           H  
ATOM    173  HA  TRP A  11      11.387  -2.359   3.926  1.00  1.58           H  
ATOM    174 1HB  TRP A  11       8.926  -2.460   5.641  1.00  1.58           H  
ATOM    175 2HB  TRP A  11       9.598  -0.944   5.047  1.00  1.58           H  
ATOM    176  HD1 TRP A  11       9.239  -4.264   3.240  1.00  1.58           H  
ATOM    177  HE1 TRP A  11       7.949  -3.905   1.115  1.00  1.58           H  
ATOM    178  HE3 TRP A  11       8.127   0.660   3.811  1.00  1.58           H  
ATOM    179  HZ2 TRP A  11       6.637  -1.843  -0.206  1.00  1.58           H  
ATOM    180  HZ3 TRP A  11       6.852   1.742   1.998  1.00  1.58           H  
ATOM    181  HH2 TRP A  11       6.105   0.524   0.063  1.00  1.58           H  
ATOM    182  N   ASN A  12      12.614  -1.215   5.640  1.00  1.28           N  
ATOM    183  CA  ASN A  12      13.494  -0.547   6.573  1.00  1.28           C  
ATOM    184  C   ASN A  12      12.939   0.804   7.013  1.00  1.28           C  
ATOM    185  O   ASN A  12      12.722   1.694   6.187  1.00  1.28           O  
ATOM    186  CB  ASN A  12      14.873  -0.458   5.961  1.00  1.28           C  
ATOM    187  CG  ASN A  12      15.874   0.118   6.865  1.00  1.28           C  
ATOM    188  OD1 ASN A  12      15.947   1.338   7.024  1.00  1.28           O  
ATOM    189  ND2 ASN A  12      16.667  -0.729   7.476  1.00  1.28           N  
ATOM    190  H   ASN A  12      12.730  -1.036   4.654  1.00  1.28           H  
ATOM    191  HA  ASN A  12      13.569  -1.167   7.469  1.00  1.28           H  
ATOM    192 1HB  ASN A  12      15.200  -1.460   5.674  1.00  1.28           H  
ATOM    193 2HB  ASN A  12      14.831   0.133   5.056  1.00  1.28           H  
ATOM    194 1HD2 ASN A  12      17.369  -0.394   8.106  1.00  1.28           H  
ATOM    195 2HD2 ASN A  12      16.569  -1.712   7.313  1.00  1.28           H  
ATOM    196  N   HIS A  13      12.710   0.963   8.314  1.00  1.10           N  
ATOM    197  CA  HIS A  13      12.111   2.192   8.828  1.00  1.10           C  
ATOM    198  C   HIS A  13      12.973   3.422   8.542  1.00  1.10           C  
ATOM    199  O   HIS A  13      12.441   4.482   8.212  1.00  1.10           O  
ATOM    200  CB  HIS A  13      11.891   2.103  10.335  1.00  1.10           C  
ATOM    201  CG  HIS A  13      10.818   1.160  10.775  1.00  1.10           C  
ATOM    202  ND1 HIS A  13       9.487   1.298  10.412  1.00  1.10           N  
ATOM    203  CD2 HIS A  13      10.882   0.070  11.575  1.00  1.10           C  
ATOM    204  CE1 HIS A  13       8.787   0.324  10.985  1.00  1.10           C  
ATOM    205  NE2 HIS A  13       9.610  -0.427  11.688  1.00  1.10           N  
ATOM    206  H   HIS A  13      12.922   0.204   8.949  1.00  1.10           H  
ATOM    207  HA  HIS A  13      11.143   2.346   8.353  1.00  1.10           H  
ATOM    208 1HB  HIS A  13      12.822   1.799  10.815  1.00  1.10           H  
ATOM    209 2HB  HIS A  13      11.643   3.094  10.717  1.00  1.10           H  
ATOM    210  HD2 HIS A  13      11.777  -0.334  12.048  1.00  1.10           H  
ATOM    211  HE1 HIS A  13       7.723   0.164  10.900  1.00  1.10           H  
ATOM    212  HE2 HIS A  13       9.349  -1.240  12.228  1.00  1.10           H  
ATOM    213  N   THR A  14      14.298   3.290   8.644  1.00  1.02           N  
ATOM    214  CA  THR A  14      15.157   4.430   8.357  1.00  1.02           C  
ATOM    215  C   THR A  14      15.004   4.830   6.893  1.00  1.02           C  
ATOM    216  O   THR A  14      14.903   6.018   6.585  1.00  1.02           O  
ATOM    217  CB  THR A  14      16.638   4.156   8.673  1.00  1.02           C  
ATOM    218  OG1 THR A  14      16.794   3.877  10.075  1.00  1.02           O  
ATOM    219  CG2 THR A  14      17.466   5.371   8.302  1.00  1.02           C  
ATOM    220  H   THR A  14      14.704   2.403   8.903  1.00  1.02           H  
ATOM    221  HA  THR A  14      14.835   5.271   8.971  1.00  1.02           H  
ATOM    222  HB  THR A  14      16.988   3.308   8.102  1.00  1.02           H  
ATOM    223  HG1 THR A  14      17.725   3.744  10.271  1.00  1.02           H  
ATOM    224 1HG2 THR A  14      18.515   5.177   8.524  1.00  1.02           H  
ATOM    225 2HG2 THR A  14      17.351   5.575   7.237  1.00  1.02           H  
ATOM    226 3HG2 THR A  14      17.126   6.232   8.875  1.00  1.02           H  
ATOM    227  N   ALA A  15      14.988   3.842   5.987  1.00  1.01           N  
ATOM    228  CA  ALA A  15      14.816   4.117   4.561  1.00  1.01           C  
ATOM    229  C   ALA A  15      13.490   4.813   4.303  1.00  1.01           C  
ATOM    230  O   ALA A  15      13.402   5.728   3.476  1.00  1.01           O  
ATOM    231  CB  ALA A  15      14.861   2.838   3.749  1.00  1.01           C  
ATOM    232  H   ALA A  15      15.104   2.882   6.306  1.00  1.01           H  
ATOM    233  HA  ALA A  15      15.622   4.778   4.244  1.00  1.01           H  
ATOM    234 1HB  ALA A  15      14.748   3.073   2.693  1.00  1.01           H  
ATOM    235 2HB  ALA A  15      15.814   2.338   3.914  1.00  1.01           H  
ATOM    236 3HB  ALA A  15      14.050   2.188   4.062  1.00  1.01           H  
ATOM    237  N   CYS A  16      12.460   4.404   5.048  1.00  1.05           N  
ATOM    238  CA  CYS A  16      11.150   5.001   4.898  1.00  1.05           C  
ATOM    239  C   CYS A  16      11.225   6.465   5.300  1.00  1.05           C  
ATOM    240  O   CYS A  16      10.800   7.351   4.553  1.00  1.05           O  
ATOM    241  CB  CYS A  16      10.153   4.253   5.791  1.00  1.05           C  
ATOM    242  SG  CYS A  16       9.819   2.560   5.258  1.00  1.05           S  
ATOM    243  H   CYS A  16      12.588   3.628   5.698  1.00  1.05           H  
ATOM    244  HA  CYS A  16      10.842   4.939   3.865  1.00  1.05           H  
ATOM    245 1HB  CYS A  16      10.537   4.203   6.787  1.00  1.05           H  
ATOM    246 2HB  CYS A  16       9.222   4.789   5.866  1.00  1.05           H  
ATOM    247  HG  CYS A  16      11.079   2.109   5.506  1.00  1.05           H  
ATOM    248  N   ALA A  17      11.869   6.737   6.435  1.00  1.11           N  
ATOM    249  CA  ALA A  17      12.030   8.106   6.888  1.00  1.11           C  
ATOM    250  C   ALA A  17      12.846   8.912   5.886  1.00  1.11           C  
ATOM    251  O   ALA A  17      12.506  10.050   5.573  1.00  1.11           O  
ATOM    252  CB  ALA A  17      12.697   8.127   8.251  1.00  1.11           C  
ATOM    253  H   ALA A  17      12.216   5.971   7.014  1.00  1.11           H  
ATOM    254  HA  ALA A  17      11.042   8.555   6.960  1.00  1.11           H  
ATOM    255 1HB  ALA A  17      12.792   9.156   8.593  1.00  1.11           H  
ATOM    256 2HB  ALA A  17      12.090   7.556   8.957  1.00  1.11           H  
ATOM    257 3HB  ALA A  17      13.683   7.674   8.176  1.00  1.11           H  
ATOM    258  N   GLY A  18      13.888   8.298   5.327  1.00  1.17           N  
ATOM    259  CA  GLY A  18      14.760   8.952   4.362  1.00  1.17           C  
ATOM    260  C   GLY A  18      13.959   9.452   3.173  1.00  1.17           C  
ATOM    261  O   GLY A  18      14.043  10.629   2.799  1.00  1.17           O  
ATOM    262  H   GLY A  18      14.115   7.351   5.620  1.00  1.17           H  
ATOM    263 1HA  GLY A  18      15.277   9.782   4.840  1.00  1.17           H  
ATOM    264 2HA  GLY A  18      15.515   8.240   4.028  1.00  1.17           H  
ATOM    265  N   HIS A  19      13.181   8.549   2.582  1.00  1.24           N  
ATOM    266  CA  HIS A  19      12.349   8.869   1.434  1.00  1.24           C  
ATOM    267  C   HIS A  19      11.394  10.004   1.792  1.00  1.24           C  
ATOM    268  O   HIS A  19      11.271  10.992   1.061  1.00  1.24           O  
ATOM    269  CB  HIS A  19      11.516   7.664   1.012  1.00  1.24           C  
ATOM    270  CG  HIS A  19      10.719   7.891  -0.256  1.00  1.24           C  
ATOM    271  ND1 HIS A  19      11.247   7.674  -1.512  1.00  1.24           N  
ATOM    272  CD2 HIS A  19       9.466   8.359  -0.454  1.00  1.24           C  
ATOM    273  CE1 HIS A  19      10.336   7.960  -2.425  1.00  1.24           C  
ATOM    274  NE2 HIS A  19       9.245   8.379  -1.812  1.00  1.24           N  
ATOM    275  H   HIS A  19      13.171   7.596   2.952  1.00  1.24           H  
ATOM    276  HA  HIS A  19      12.969   9.188   0.598  1.00  1.24           H  
ATOM    277 1HB  HIS A  19      12.164   6.800   0.868  1.00  1.24           H  
ATOM    278 2HB  HIS A  19      10.829   7.416   1.818  1.00  1.24           H  
ATOM    279  HD1 HIS A  19      12.170   7.347  -1.717  1.00  1.24           H  
ATOM    280  HD2 HIS A  19       8.687   8.686   0.233  1.00  1.24           H  
ATOM    281  HE1 HIS A  19      10.559   7.840  -3.484  1.00  1.24           H  
ATOM    282  N   CYS A  20      10.706   9.866   2.920  1.00  1.28           N  
ATOM    283  CA  CYS A  20       9.723  10.864   3.305  1.00  1.28           C  
ATOM    284  C   CYS A  20      10.372  12.235   3.488  1.00  1.28           C  
ATOM    285  O   CYS A  20       9.829  13.247   3.039  1.00  1.28           O  
ATOM    286  CB  CYS A  20       9.028  10.432   4.590  1.00  1.28           C  
ATOM    287  SG  CYS A  20       7.944   8.997   4.383  1.00  1.28           S  
ATOM    288  H   CYS A  20      10.842   9.047   3.508  1.00  1.28           H  
ATOM    289  HA  CYS A  20       8.978  10.935   2.515  1.00  1.28           H  
ATOM    290 1HB  CYS A  20       9.778  10.179   5.339  1.00  1.28           H  
ATOM    291 2HB  CYS A  20       8.436  11.247   4.988  1.00  1.28           H  
ATOM    292  N   ILE A  21      11.574  12.276   4.058  1.00  1.31           N  
ATOM    293  CA  ILE A  21      12.286  13.537   4.222  1.00  1.31           C  
ATOM    294  C   ILE A  21      12.601  14.146   2.863  1.00  1.31           C  
ATOM    295  O   ILE A  21      12.403  15.346   2.646  1.00  1.31           O  
ATOM    296  CB  ILE A  21      13.558  13.351   5.052  1.00  1.31           C  
ATOM    297  CG1 ILE A  21      13.162  13.018   6.493  1.00  1.31           C  
ATOM    298  CG2 ILE A  21      14.403  14.605   4.993  1.00  1.31           C  
ATOM    299  CD1 ILE A  21      14.294  12.506   7.333  1.00  1.31           C  
ATOM    300  H   ILE A  21      11.991  11.419   4.421  1.00  1.31           H  
ATOM    301  HA  ILE A  21      11.645  14.222   4.755  1.00  1.31           H  
ATOM    302  HB  ILE A  21      14.124  12.505   4.661  1.00  1.31           H  
ATOM    303 1HG1 ILE A  21      12.768  13.924   6.961  1.00  1.31           H  
ATOM    304 2HG1 ILE A  21      12.373  12.284   6.477  1.00  1.31           H  
ATOM    305 1HG2 ILE A  21      15.303  14.462   5.585  1.00  1.31           H  
ATOM    306 2HG2 ILE A  21      14.675  14.810   3.959  1.00  1.31           H  
ATOM    307 3HG2 ILE A  21      13.829  15.444   5.394  1.00  1.31           H  
ATOM    308 1HD1 ILE A  21      13.925  12.303   8.339  1.00  1.31           H  
ATOM    309 2HD1 ILE A  21      14.681  11.587   6.891  1.00  1.31           H  
ATOM    310 3HD1 ILE A  21      15.082  13.253   7.377  1.00  1.31           H  
ATOM    311  N   ALA A  22      13.060  13.315   1.927  1.00  1.30           N  
ATOM    312  CA  ALA A  22      13.382  13.762   0.575  1.00  1.30           C  
ATOM    313  C   ALA A  22      12.163  14.403  -0.098  1.00  1.30           C  
ATOM    314  O   ALA A  22      12.299  15.333  -0.896  1.00  1.30           O  
ATOM    315  CB  ALA A  22      13.879  12.591  -0.258  1.00  1.30           C  
ATOM    316  H   ALA A  22      13.212  12.333   2.168  1.00  1.30           H  
ATOM    317  HA  ALA A  22      14.167  14.512   0.646  1.00  1.30           H  
ATOM    318 1HB  ALA A  22      14.142  12.940  -1.253  1.00  1.30           H  
ATOM    319 2HB  ALA A  22      14.755  12.154   0.222  1.00  1.30           H  
ATOM    320 3HB  ALA A  22      13.101  11.842  -0.335  1.00  1.30           H  
ATOM    321  N   LYS A  23      10.969  13.922   0.255  1.00  1.28           N  
ATOM    322  CA  LYS A  23       9.714  14.417  -0.297  1.00  1.28           C  
ATOM    323  C   LYS A  23       9.111  15.623   0.448  1.00  1.28           C  
ATOM    324  O   LYS A  23       8.017  16.070   0.094  1.00  1.28           O  
ATOM    325  CB  LYS A  23       8.685  13.289  -0.367  1.00  1.28           C  
ATOM    326  CG  LYS A  23       9.082  12.135  -1.291  1.00  1.28           C  
ATOM    327  CD  LYS A  23       9.175  12.594  -2.739  1.00  1.28           C  
ATOM    328  CE  LYS A  23       9.474  11.433  -3.672  1.00  1.28           C  
ATOM    329  NZ  LYS A  23       9.596  11.879  -5.094  1.00  1.28           N  
ATOM    330  H   LYS A  23      10.943  13.131   0.901  1.00  1.28           H  
ATOM    331  HA  LYS A  23       9.913  14.742  -1.318  1.00  1.28           H  
ATOM    332 1HB  LYS A  23       8.551  12.869   0.630  1.00  1.28           H  
ATOM    333 2HB  LYS A  23       7.725  13.684  -0.693  1.00  1.28           H  
ATOM    334 1HG  LYS A  23      10.051  11.743  -0.989  1.00  1.28           H  
ATOM    335 2HG  LYS A  23       8.351  11.332  -1.212  1.00  1.28           H  
ATOM    336 1HD  LYS A  23       8.233  13.056  -3.036  1.00  1.28           H  
ATOM    337 2HD  LYS A  23       9.970  13.335  -2.829  1.00  1.28           H  
ATOM    338 1HE  LYS A  23      10.407  10.963  -3.364  1.00  1.28           H  
ATOM    339 2HE  LYS A  23       8.670  10.701  -3.599  1.00  1.28           H  
ATOM    340 1HZ  LYS A  23       9.794  11.080  -5.680  1.00  1.28           H  
ATOM    341 2HZ  LYS A  23       8.730  12.306  -5.389  1.00  1.28           H  
ATOM    342 3HZ  LYS A  23      10.347  12.550  -5.175  1.00  1.28           H  
ATOM    343  N   GLY A  24       9.796  16.156   1.471  1.00  1.27           N  
ATOM    344  CA  GLY A  24       9.273  17.324   2.194  1.00  1.27           C  
ATOM    345  C   GLY A  24       8.620  17.050   3.557  1.00  1.27           C  
ATOM    346  O   GLY A  24       7.952  17.930   4.117  1.00  1.27           O  
ATOM    347  H   GLY A  24      10.699  15.769   1.748  1.00  1.27           H  
ATOM    348 1HA  GLY A  24      10.095  18.024   2.339  1.00  1.27           H  
ATOM    349 2HA  GLY A  24       8.555  17.835   1.556  1.00  1.27           H  
ATOM    350  N   PHE A  25       8.811  15.856   4.093  1.00  1.26           N  
ATOM    351  CA  PHE A  25       8.242  15.503   5.386  1.00  1.26           C  
ATOM    352  C   PHE A  25       9.290  15.505   6.506  1.00  1.26           C  
ATOM    353  O   PHE A  25      10.490  15.597   6.260  1.00  1.26           O  
ATOM    354  CB  PHE A  25       7.573  14.160   5.284  1.00  1.26           C  
ATOM    355  CG  PHE A  25       6.400  14.106   4.363  1.00  1.26           C  
ATOM    356  CD1 PHE A  25       6.583  13.862   3.014  1.00  1.26           C  
ATOM    357  CD2 PHE A  25       5.109  14.256   4.836  1.00  1.26           C  
ATOM    358  CE1 PHE A  25       5.515  13.775   2.160  1.00  1.26           C  
ATOM    359  CE2 PHE A  25       4.033  14.168   3.989  1.00  1.26           C  
ATOM    360  CZ  PHE A  25       4.235  13.926   2.645  1.00  1.26           C  
ATOM    361  H   PHE A  25       9.348  15.147   3.594  1.00  1.26           H  
ATOM    362  HA  PHE A  25       7.484  16.236   5.639  1.00  1.26           H  
ATOM    363 1HB  PHE A  25       8.289  13.463   4.937  1.00  1.26           H  
ATOM    364 2HB  PHE A  25       7.268  13.817   6.235  1.00  1.26           H  
ATOM    365  HD1 PHE A  25       7.583  13.738   2.629  1.00  1.26           H  
ATOM    366  HD2 PHE A  25       4.947  14.434   5.885  1.00  1.26           H  
ATOM    367  HE1 PHE A  25       5.684  13.584   1.100  1.00  1.26           H  
ATOM    368  HE2 PHE A  25       3.022  14.285   4.378  1.00  1.26           H  
ATOM    369  HZ  PHE A  25       3.384  13.855   1.970  1.00  1.26           H  
ATOM    370  N   LYS A  26       8.829  15.485   7.754  1.00  1.28           N  
ATOM    371  CA  LYS A  26       9.730  15.450   8.907  1.00  1.28           C  
ATOM    372  C   LYS A  26      10.361  14.067   9.068  1.00  1.28           C  
ATOM    373  O   LYS A  26      11.513  13.930   9.488  1.00  1.28           O  
ATOM    374  CB  LYS A  26       8.949  15.817  10.159  1.00  1.28           C  
ATOM    375  CG  LYS A  26       8.513  17.270  10.217  1.00  1.28           C  
ATOM    376  CD  LYS A  26       7.612  17.492  11.409  1.00  1.28           C  
ATOM    377  CE  LYS A  26       7.028  18.887  11.425  1.00  1.28           C  
ATOM    378  NZ  LYS A  26       5.906  18.970  12.381  1.00  1.28           N  
ATOM    379  H   LYS A  26       7.829  15.405   7.924  1.00  1.28           H  
ATOM    380  HA  LYS A  26      10.528  16.174   8.750  1.00  1.28           H  
ATOM    381 1HB  LYS A  26       8.054  15.196  10.224  1.00  1.28           H  
ATOM    382 2HB  LYS A  26       9.556  15.609  11.039  1.00  1.28           H  
ATOM    383 1HG  LYS A  26       9.390  17.910  10.309  1.00  1.28           H  
ATOM    384 2HG  LYS A  26       7.986  17.539   9.303  1.00  1.28           H  
ATOM    385 1HD  LYS A  26       6.798  16.767  11.400  1.00  1.28           H  
ATOM    386 2HD  LYS A  26       8.184  17.346  12.323  1.00  1.28           H  
ATOM    387 1HE  LYS A  26       7.798  19.598  11.716  1.00  1.28           H  
ATOM    388 2HE  LYS A  26       6.667  19.142  10.433  1.00  1.28           H  
ATOM    389 1HZ  LYS A  26       5.513  19.894  12.377  1.00  1.28           H  
ATOM    390 2HZ  LYS A  26       5.193  18.282  12.047  1.00  1.28           H  
ATOM    391 3HZ  LYS A  26       6.209  18.732  13.306  1.00  1.28           H  
ATOM    392  N   GLY A  27       9.588  13.041   8.728  1.00  1.33           N  
ATOM    393  CA  GLY A  27      10.047  11.659   8.844  1.00  1.33           C  
ATOM    394  C   GLY A  27       8.957  10.687   8.428  1.00  1.33           C  
ATOM    395  O   GLY A  27       8.004  11.076   7.746  1.00  1.33           O  
ATOM    396  H   GLY A  27       8.638  13.244   8.419  1.00  1.33           H  
ATOM    397 1HA  GLY A  27      10.929  11.510   8.221  1.00  1.33           H  
ATOM    398 2HA  GLY A  27      10.345  11.460   9.872  1.00  1.33           H  
ATOM    399  N   GLY A  28       9.116   9.422   8.810  1.00  1.42           N  
ATOM    400  CA  GLY A  28       8.161   8.392   8.425  1.00  1.42           C  
ATOM    401  C   GLY A  28       8.540   7.011   8.951  1.00  1.42           C  
ATOM    402  O   GLY A  28       9.590   6.832   9.572  1.00  1.42           O  
ATOM    403  H   GLY A  28       9.913   9.170   9.376  1.00  1.42           H  
ATOM    404 1HA  GLY A  28       7.174   8.662   8.800  1.00  1.42           H  
ATOM    405 2HA  GLY A  28       8.087   8.353   7.339  1.00  1.42           H  
ATOM    406  N   TYR A  29       7.651   6.048   8.719  1.00  1.58           N  
ATOM    407  CA  TYR A  29       7.834   4.669   9.196  1.00  1.58           C  
ATOM    408  C   TYR A  29       7.102   3.650   8.332  1.00  1.58           C  
ATOM    409  O   TYR A  29       6.235   4.009   7.545  1.00  1.58           O  
ATOM    410  CB  TYR A  29       7.321   4.558  10.633  1.00  1.58           C  
ATOM    411  CG  TYR A  29       5.812   4.812  10.747  1.00  1.58           C  
ATOM    412  CD1 TYR A  29       4.922   3.749  10.689  1.00  1.58           C  
ATOM    413  CD2 TYR A  29       5.328   6.109  10.910  1.00  1.58           C  
ATOM    414  CE1 TYR A  29       3.563   3.969  10.796  1.00  1.58           C  
ATOM    415  CE2 TYR A  29       3.967   6.330  11.021  1.00  1.58           C  
ATOM    416  CZ  TYR A  29       3.082   5.264  10.967  1.00  1.58           C  
ATOM    417  OH  TYR A  29       1.717   5.469  11.090  1.00  1.58           O  
ATOM    418  H   TYR A  29       6.813   6.317   8.199  1.00  1.58           H  
ATOM    419  HA  TYR A  29       8.899   4.427   9.168  1.00  1.58           H  
ATOM    420 1HB  TYR A  29       7.530   3.557  11.019  1.00  1.58           H  
ATOM    421 2HB  TYR A  29       7.842   5.273  11.267  1.00  1.58           H  
ATOM    422  HD1 TYR A  29       5.299   2.737  10.563  1.00  1.58           H  
ATOM    423  HD2 TYR A  29       6.021   6.949  10.956  1.00  1.58           H  
ATOM    424  HE1 TYR A  29       2.875   3.128  10.754  1.00  1.58           H  
ATOM    425  HE2 TYR A  29       3.600   7.336  11.156  1.00  1.58           H  
ATOM    426  HH  TYR A  29       1.267   4.617  11.070  1.00  1.58           H  
ATOM    427  N   CYS A  30       7.413   2.368   8.485  1.00  1.78           N  
ATOM    428  CA  CYS A  30       6.658   1.363   7.731  1.00  1.78           C  
ATOM    429  C   CYS A  30       5.500   0.772   8.530  1.00  1.78           C  
ATOM    430  O   CYS A  30       5.690   0.297   9.650  1.00  1.78           O  
ATOM    431  CB  CYS A  30       7.515   0.207   7.286  1.00  1.78           C  
ATOM    432  SG  CYS A  30       6.570  -0.949   6.332  1.00  1.78           S  
ATOM    433  H   CYS A  30       8.150   2.078   9.131  1.00  1.78           H  
ATOM    434  HA  CYS A  30       6.247   1.833   6.841  1.00  1.78           H  
ATOM    435 1HB  CYS A  30       8.342   0.549   6.692  1.00  1.78           H  
ATOM    436 2HB  CYS A  30       7.916  -0.312   8.151  1.00  1.78           H  
ATOM    437  HG  CYS A  30       5.492  -0.984   7.155  1.00  1.78           H  
ATOM    438  N   ASN A  31       4.297   0.818   7.977  1.00  2.00           N  
ATOM    439  CA  ASN A  31       3.152   0.250   8.673  1.00  2.00           C  
ATOM    440  C   ASN A  31       2.970  -1.242   8.364  1.00  2.00           C  
ATOM    441  O   ASN A  31       3.719  -1.831   7.575  1.00  2.00           O  
ATOM    442  CB  ASN A  31       1.889   1.006   8.335  1.00  2.00           C  
ATOM    443  CG  ASN A  31       1.500   0.840   6.918  1.00  2.00           C  
ATOM    444  OD1 ASN A  31       2.041  -0.042   6.221  1.00  2.00           O  
ATOM    445  ND2 ASN A  31       0.543   1.625   6.484  1.00  2.00           N  
ATOM    446  H   ASN A  31       4.182   1.242   7.056  1.00  2.00           H  
ATOM    447  HA  ASN A  31       3.326   0.337   9.747  1.00  2.00           H  
ATOM    448 1HB  ASN A  31       1.070   0.678   8.973  1.00  2.00           H  
ATOM    449 2HB  ASN A  31       2.048   2.062   8.530  1.00  2.00           H  
ATOM    450 1HD2 ASN A  31       0.209   1.550   5.547  1.00  2.00           H  
ATOM    451 2HD2 ASN A  31       0.126   2.292   7.102  1.00  2.00           H  
ATOM    452  N   ASP A  32       1.898  -1.820   8.915  1.00  2.15           N  
ATOM    453  CA  ASP A  32       1.546  -3.239   8.783  1.00  2.15           C  
ATOM    454  C   ASP A  32       1.209  -3.679   7.353  1.00  2.15           C  
ATOM    455  O   ASP A  32       1.233  -4.867   7.034  1.00  2.15           O  
ATOM    456  CB  ASP A  32       0.361  -3.560   9.691  1.00  2.15           C  
ATOM    457  CG  ASP A  32       0.718  -3.511  11.174  1.00  2.15           C  
ATOM    458  OD1 ASP A  32       1.885  -3.456  11.487  1.00  2.15           O  
ATOM    459  OD2 ASP A  32      -0.181  -3.522  11.978  1.00  2.15           O  
ATOM    460  H   ASP A  32       1.316  -1.256   9.518  1.00  2.15           H  
ATOM    461  HA  ASP A  32       2.403  -3.825   9.117  1.00  2.15           H  
ATOM    462 1HB  ASP A  32      -0.445  -2.850   9.499  1.00  2.15           H  
ATOM    463 2HB  ASP A  32      -0.019  -4.554   9.454  1.00  2.15           H  
ATOM    464  N   LYS A  33       0.869  -2.714   6.505  1.00  2.18           N  
ATOM    465  CA  LYS A  33       0.487  -2.949   5.118  1.00  2.18           C  
ATOM    466  C   LYS A  33       1.694  -2.928   4.186  1.00  2.18           C  
ATOM    467  O   LYS A  33       1.548  -3.043   2.968  1.00  2.18           O  
ATOM    468  CB  LYS A  33      -0.507  -1.887   4.652  1.00  2.18           C  
ATOM    469  CG  LYS A  33      -1.846  -1.912   5.365  1.00  2.18           C  
ATOM    470  CD  LYS A  33      -2.777  -0.837   4.818  1.00  2.18           C  
ATOM    471  CE  LYS A  33      -4.134  -0.864   5.517  1.00  2.18           C  
ATOM    472  NZ  LYS A  33      -5.046   0.195   5.000  1.00  2.18           N  
ATOM    473  H   LYS A  33       0.894  -1.759   6.836  1.00  2.18           H  
ATOM    474  HA  LYS A  33       0.022  -3.933   5.047  1.00  2.18           H  
ATOM    475 1HB  LYS A  33      -0.069  -0.900   4.788  1.00  2.18           H  
ATOM    476 2HB  LYS A  33      -0.693  -2.011   3.587  1.00  2.18           H  
ATOM    477 1HG  LYS A  33      -2.311  -2.890   5.235  1.00  2.18           H  
ATOM    478 2HG  LYS A  33      -1.690  -1.740   6.430  1.00  2.18           H  
ATOM    479 1HD  LYS A  33      -2.320   0.144   4.966  1.00  2.18           H  
ATOM    480 2HD  LYS A  33      -2.925  -0.991   3.750  1.00  2.18           H  
ATOM    481 1HE  LYS A  33      -4.596  -1.837   5.359  1.00  2.18           H  
ATOM    482 2HE  LYS A  33      -3.987  -0.712   6.587  1.00  2.18           H  
ATOM    483 1HZ  LYS A  33      -5.930   0.144   5.486  1.00  2.18           H  
ATOM    484 2HZ  LYS A  33      -4.631   1.103   5.152  1.00  2.18           H  
ATOM    485 3HZ  LYS A  33      -5.197   0.055   4.012  1.00  2.18           H  
ATOM    486  N   ALA A  34       2.887  -2.759   4.761  1.00  2.05           N  
ATOM    487  CA  ALA A  34       4.130  -2.619   4.016  1.00  2.05           C  
ATOM    488  C   ALA A  34       4.058  -1.380   3.153  1.00  2.05           C  
ATOM    489  O   ALA A  34       4.338  -1.425   1.948  1.00  2.05           O  
ATOM    490  CB  ALA A  34       4.457  -3.837   3.170  1.00  2.05           C  
ATOM    491  H   ALA A  34       2.948  -2.674   5.776  1.00  2.05           H  
ATOM    492  HA  ALA A  34       4.931  -2.493   4.730  1.00  2.05           H  
ATOM    493 1HB  ALA A  34       5.405  -3.675   2.669  1.00  2.05           H  
ATOM    494 2HB  ALA A  34       4.533  -4.711   3.815  1.00  2.05           H  
ATOM    495 3HB  ALA A  34       3.692  -4.009   2.426  1.00  2.05           H  
ATOM    496  N   VAL A  35       3.592  -0.298   3.778  1.00  1.81           N  
ATOM    497  CA  VAL A  35       3.524   1.020   3.192  1.00  1.81           C  
ATOM    498  C   VAL A  35       4.258   1.995   4.097  1.00  1.81           C  
ATOM    499  O   VAL A  35       4.128   1.978   5.323  1.00  1.81           O  
ATOM    500  CB  VAL A  35       2.075   1.483   2.979  1.00  1.81           C  
ATOM    501  CG1 VAL A  35       2.052   2.918   2.392  1.00  1.81           C  
ATOM    502  CG2 VAL A  35       1.362   0.512   2.049  1.00  1.81           C  
ATOM    503  H   VAL A  35       3.280  -0.385   4.741  1.00  1.81           H  
ATOM    504  HA  VAL A  35       4.021   1.004   2.221  1.00  1.81           H  
ATOM    505  HB  VAL A  35       1.567   1.508   3.927  1.00  1.81           H  
ATOM    506 1HG1 VAL A  35       1.022   3.236   2.254  1.00  1.81           H  
ATOM    507 2HG1 VAL A  35       2.543   3.614   3.068  1.00  1.81           H  
ATOM    508 3HG1 VAL A  35       2.569   2.932   1.430  1.00  1.81           H  
ATOM    509 1HG2 VAL A  35       0.332   0.834   1.909  1.00  1.81           H  
ATOM    510 2HG2 VAL A  35       1.875   0.496   1.091  1.00  1.81           H  
ATOM    511 3HG2 VAL A  35       1.369  -0.482   2.481  1.00  1.81           H  
ATOM    512  N   CYS A  36       5.063   2.820   3.489  1.00  1.54           N  
ATOM    513  CA  CYS A  36       5.810   3.855   4.161  1.00  1.54           C  
ATOM    514  C   CYS A  36       4.911   5.052   4.415  1.00  1.54           C  
ATOM    515  O   CYS A  36       4.309   5.612   3.505  1.00  1.54           O  
ATOM    516  CB  CYS A  36       6.982   4.141   3.279  1.00  1.54           C  
ATOM    517  SG  CYS A  36       7.939   5.525   3.527  1.00  1.54           S  
ATOM    518  H   CYS A  36       5.136   2.769   2.480  1.00  1.54           H  
ATOM    519  HA  CYS A  36       6.173   3.473   5.110  1.00  1.54           H  
ATOM    520 1HB  CYS A  36       7.654   3.300   3.324  1.00  1.54           H  
ATOM    521 2HB  CYS A  36       6.610   4.158   2.345  1.00  1.54           H  
ATOM    522  N   VAL A  37       4.757   5.388   5.674  1.00  1.30           N  
ATOM    523  CA  VAL A  37       3.868   6.442   6.082  1.00  1.30           C  
ATOM    524  C   VAL A  37       4.675   7.668   6.393  1.00  1.30           C  
ATOM    525  O   VAL A  37       5.576   7.623   7.231  1.00  1.30           O  
ATOM    526  CB  VAL A  37       3.093   6.010   7.332  1.00  1.30           C  
ATOM    527  CG1 VAL A  37       2.174   7.128   7.781  1.00  1.30           C  
ATOM    528  CG2 VAL A  37       2.345   4.724   7.043  1.00  1.30           C  
ATOM    529  H   VAL A  37       5.279   4.883   6.375  1.00  1.30           H  
ATOM    530  HA  VAL A  37       3.173   6.661   5.272  1.00  1.30           H  
ATOM    531  HB  VAL A  37       3.798   5.827   8.134  1.00  1.30           H  
ATOM    532 1HG1 VAL A  37       1.648   6.821   8.675  1.00  1.30           H  
ATOM    533 2HG1 VAL A  37       2.763   8.022   7.992  1.00  1.30           H  
ATOM    534 3HG1 VAL A  37       1.455   7.348   6.995  1.00  1.30           H  
ATOM    535 1HG2 VAL A  37       1.815   4.412   7.938  1.00  1.30           H  
ATOM    536 2HG2 VAL A  37       1.636   4.884   6.234  1.00  1.30           H  
ATOM    537 3HG2 VAL A  37       3.060   3.948   6.752  1.00  1.30           H  
ATOM    538  N   CYS A  38       4.372   8.755   5.705  1.00  1.12           N  
ATOM    539  CA  CYS A  38       5.137   9.968   5.899  1.00  1.12           C  
ATOM    540  C   CYS A  38       4.417  10.912   6.837  1.00  1.12           C  
ATOM    541  O   CYS A  38       3.186  10.990   6.820  1.00  1.12           O  
ATOM    542  CB  CYS A  38       5.376  10.645   4.562  1.00  1.12           C  
ATOM    543  SG  CYS A  38       6.327   9.682   3.355  1.00  1.12           S  
ATOM    544  H   CYS A  38       3.619   8.730   5.034  1.00  1.12           H  
ATOM    545  HA  CYS A  38       6.090   9.724   6.360  1.00  1.12           H  
ATOM    546 1HB  CYS A  38       4.428  10.931   4.110  1.00  1.12           H  
ATOM    547 2HB  CYS A  38       5.923  11.529   4.750  1.00  1.12           H  
ATOM    548  N   ARG A  39       5.184  11.633   7.656  1.00  1.02           N  
ATOM    549  CA  ARG A  39       4.614  12.589   8.599  1.00  1.02           C  
ATOM    550  C   ARG A  39       5.274  13.970   8.555  1.00  1.02           C  
ATOM    551  O   ARG A  39       6.497  14.097   8.389  1.00  1.02           O  
ATOM    552  CB  ARG A  39       4.737  12.042  10.018  1.00  1.02           C  
ATOM    553  CG  ARG A  39       4.047  10.681  10.271  1.00  1.02           C  
ATOM    554  CD  ARG A  39       2.558  10.794  10.268  1.00  1.02           C  
ATOM    555  NE  ARG A  39       1.920   9.507  10.493  1.00  1.02           N  
ATOM    556  CZ  ARG A  39       0.593   9.304  10.565  1.00  1.02           C  
ATOM    557  NH1 ARG A  39      -0.241  10.313  10.432  1.00  1.02           N  
ATOM    558  NH2 ARG A  39       0.123   8.084  10.772  1.00  1.02           N  
ATOM    559  H   ARG A  39       6.192  11.488   7.628  1.00  1.02           H  
ATOM    560  HA  ARG A  39       3.557  12.712   8.363  1.00  1.02           H  
ATOM    561 1HB  ARG A  39       5.793  11.918  10.259  1.00  1.02           H  
ATOM    562 2HB  ARG A  39       4.323  12.765  10.722  1.00  1.02           H  
ATOM    563 1HG  ARG A  39       4.343   9.960   9.509  1.00  1.02           H  
ATOM    564 2HG  ARG A  39       4.353  10.305  11.247  1.00  1.02           H  
ATOM    565 1HD  ARG A  39       2.241  11.476  11.054  1.00  1.02           H  
ATOM    566 2HD  ARG A  39       2.225  11.173   9.301  1.00  1.02           H  
ATOM    567  HE  ARG A  39       2.517   8.704  10.596  1.00  1.02           H  
ATOM    568 1HH1 ARG A  39       0.117  11.244  10.270  1.00  1.02           H  
ATOM    569 2HH1 ARG A  39      -1.237  10.157  10.488  1.00  1.02           H  
ATOM    570 1HH2 ARG A  39       0.762   7.289  10.876  1.00  1.02           H  
ATOM    571 2HH2 ARG A  39      -0.873   7.933  10.828  1.00  1.02           H  
ATOM    572  N   ASN A  40       4.462  14.998   8.773  1.00  0.96           N  
ATOM    573  CA  ASN A  40       4.931  16.376   8.845  1.00  0.96           C  
ATOM    574  C   ASN A  40       4.060  17.157   9.825  1.00  0.96           C  
ATOM    575  O   ASN A  40       4.285  17.107  11.041  1.00  0.96           O  
ATOM    576  OXT ASN A  40       2.924  17.423   9.445  1.00  0.96           O  
ATOM    577  CB  ASN A  40       4.920  17.060   7.475  1.00  0.96           C  
ATOM    578  CG  ASN A  40       5.523  18.477   7.516  1.00  0.96           C  
ATOM    579  OD1 ASN A  40       5.077  19.277   8.348  1.00  0.96           O  
ATOM    580  ND2 ASN A  40       6.468  18.822   6.648  1.00  0.96           N  
ATOM    581  H   ASN A  40       3.473  14.818   8.890  1.00  0.96           H  
ATOM    582  HA  ASN A  40       5.943  16.376   9.226  1.00  0.96           H  
ATOM    583 1HB  ASN A  40       5.491  16.472   6.777  1.00  0.96           H  
ATOM    584 2HB  ASN A  40       3.900  17.117   7.098  1.00  0.96           H  
ATOM    585 1HD2 ASN A  40       6.839  19.750   6.673  1.00  0.96           H  
ATOM    586 2HD2 ASN A  40       6.822  18.195   5.926  1.00  0.96           H  
TER     587
ENDMDL

REMARK ID 636844 MODEL 3 Dro_A_AP01564
PFRMAT TS
TARGET Dro_A_AP01564
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   ALA A   1       0.975  -0.409  -2.785  1.00  5.46           N  
ATOM      2  CA  ALA A   1       0.154  -0.364  -1.583  1.00  5.46           C  
ATOM      3  C   ALA A   1       0.003   1.059  -1.068  1.00  5.46           C  
ATOM      4  O   ALA A   1      -1.095   1.625  -1.089  1.00  5.46           O  
ATOM      5  CB  ALA A   1       0.758  -1.242  -0.495  1.00  5.46           C  
ATOM      6 1H   ALA A   1       1.708  -1.091  -2.663  1.00  5.46           H  
ATOM      7 2H   ALA A   1       0.416  -0.653  -3.584  1.00  5.46           H  
ATOM      8 3H   ALA A   1       1.427   0.482  -2.956  1.00  5.46           H  
ATOM      9  HA  ALA A   1      -0.837  -0.736  -1.836  1.00  5.46           H  
ATOM     10 1HB  ALA A   1       0.123  -1.215   0.386  1.00  5.46           H  
ATOM     11 2HB  ALA A   1       0.838  -2.263  -0.857  1.00  5.46           H  
ATOM     12 3HB  ALA A   1       1.746  -0.872  -0.242  1.00  5.46           H  
ATOM     13  N   THR A   2       1.087   1.600  -0.530  1.00  5.15           N  
ATOM     14  CA  THR A   2       1.104   2.942   0.047  1.00  5.15           C  
ATOM     15  C   THR A   2       2.522   3.466   0.152  1.00  5.15           C  
ATOM     16  O   THR A   2       3.384   2.761   0.671  1.00  5.15           O  
ATOM     17  CB  THR A   2       0.473   2.907   1.457  1.00  5.15           C  
ATOM     18  OG1 THR A   2       0.628   4.187   2.106  1.00  5.15           O  
ATOM     19  CG2 THR A   2       1.124   1.806   2.300  1.00  5.15           C  
ATOM     20  H   THR A   2       1.978   1.095  -0.581  1.00  5.15           H  
ATOM     21  HA  THR A   2       0.532   3.612  -0.594  1.00  5.15           H  
ATOM     22  HB  THR A   2      -0.593   2.701   1.364  1.00  5.15           H  
ATOM     23  HG1 THR A   2       1.492   4.192   2.597  1.00  5.15           H  
ATOM     24 1HG2 THR A   2       0.672   1.786   3.289  1.00  5.15           H  
ATOM     25 2HG2 THR A   2       0.980   0.849   1.819  1.00  5.15           H  
ATOM     26 3HG2 THR A   2       2.185   1.999   2.393  1.00  5.15           H  
ATOM     27  N   CYS A   3       2.754   4.738  -0.251  1.00  4.91           N  
ATOM     28  CA  CYS A   3       4.085   5.332  -0.100  1.00  4.91           C  
ATOM     29  C   CYS A   3       5.178   4.268  -0.288  1.00  4.91           C  
ATOM     30  O   CYS A   3       6.012   4.034   0.584  1.00  4.91           O  
ATOM     31  CB  CYS A   3       4.155   6.023   1.267  1.00  4.91           C  
ATOM     32  SG  CYS A   3       5.783   6.602   1.818  1.00  4.91           S  
ATOM     33  H   CYS A   3       2.005   5.277  -0.657  1.00  4.91           H  
ATOM     34  HA  CYS A   3       4.212   6.094  -0.867  1.00  4.91           H  
ATOM     35 1HB  CYS A   3       3.503   6.895   1.244  1.00  4.91           H  
ATOM     36 2HB  CYS A   3       3.749   5.372   2.015  1.00  4.91           H  
ATOM     37  N   ASP A   4       5.179   3.603  -1.445  1.00  4.77           N  
ATOM     38  CA  ASP A   4       5.902   2.336  -1.562  1.00  4.77           C  
ATOM     39  C   ASP A   4       7.406   2.430  -1.755  1.00  4.77           C  
ATOM     40  O   ASP A   4       7.945   2.063  -2.796  1.00  4.77           O  
ATOM     41  CB  ASP A   4       5.308   1.495  -2.695  1.00  4.77           C  
ATOM     42  CG  ASP A   4       3.875   0.978  -2.396  1.00  4.77           C  
ATOM     43  OD1 ASP A   4       3.588   0.572  -1.290  1.00  4.77           O  
ATOM     44  OD2 ASP A   4       3.052   1.007  -3.292  1.00  4.77           O  
ATOM     45  H   ASP A   4       4.570   3.904  -2.189  1.00  4.77           H  
ATOM     46  HA  ASP A   4       5.731   1.788  -0.634  1.00  4.77           H  
ATOM     47 1HB  ASP A   4       5.281   2.090  -3.608  1.00  4.77           H  
ATOM     48 2HB  ASP A   4       5.956   0.638  -2.882  1.00  4.77           H  
ATOM     49  N   LEU A   5       8.081   2.867  -0.693  1.00  4.64           N  
ATOM     50  CA  LEU A   5       9.532   2.964  -0.636  1.00  4.64           C  
ATOM     51  C   LEU A   5      10.029   1.515  -0.786  1.00  4.64           C  
ATOM     52  O   LEU A   5      10.999   1.218  -1.480  1.00  4.64           O  
ATOM     53  CB  LEU A   5       9.911   3.576   0.727  1.00  4.64           C  
ATOM     54  CG  LEU A   5       9.441   5.059   0.923  1.00  4.64           C  
ATOM     55  CD1 LEU A   5       9.679   5.509   2.368  1.00  4.64           C  
ATOM     56  CD2 LEU A   5      10.163   5.954  -0.050  1.00  4.64           C  
ATOM     57  H   LEU A   5       7.521   3.182   0.093  1.00  4.64           H  
ATOM     58  HA  LEU A   5       9.901   3.573  -1.459  1.00  4.64           H  
ATOM     59 1HB  LEU A   5       9.461   2.979   1.519  1.00  4.64           H  
ATOM     60 2HB  LEU A   5      10.994   3.544   0.837  1.00  4.64           H  
ATOM     61  HG  LEU A   5       8.368   5.116   0.733  1.00  4.64           H  
ATOM     62 1HD1 LEU A   5       9.321   6.530   2.487  1.00  4.64           H  
ATOM     63 2HD1 LEU A   5       9.131   4.857   3.038  1.00  4.64           H  
ATOM     64 3HD1 LEU A   5      10.738   5.466   2.605  1.00  4.64           H  
ATOM     65 1HD2 LEU A   5       9.811   6.974   0.075  1.00  4.64           H  
ATOM     66 2HD2 LEU A   5      11.235   5.911   0.136  1.00  4.64           H  
ATOM     67 3HD2 LEU A   5       9.955   5.623  -1.067  1.00  4.64           H  
ATOM     68  N   LEU A   6       9.291   0.630  -0.117  1.00  4.42           N  
ATOM     69  CA  LEU A   6       9.338  -0.829  -0.155  1.00  4.42           C  
ATOM     70  C   LEU A   6      10.683  -1.555  -0.120  1.00  4.42           C  
ATOM     71  O   LEU A   6      10.852  -2.586  -0.788  1.00  4.42           O  
ATOM     72  CB  LEU A   6       8.519  -1.294  -1.357  1.00  4.42           C  
ATOM     73  CG  LEU A   6       8.391  -2.791  -1.528  1.00  4.42           C  
ATOM     74  CD1 LEU A   6       7.709  -3.358  -0.292  1.00  4.42           C  
ATOM     75  CD2 LEU A   6       7.569  -3.071  -2.768  1.00  4.42           C  
ATOM     76  H   LEU A   6       8.559   1.027   0.449  1.00  4.42           H  
ATOM     77  HA  LEU A   6       8.796  -1.169   0.720  1.00  4.42           H  
ATOM     78 1HB  LEU A   6       7.513  -0.881  -1.271  1.00  4.42           H  
ATOM     79 2HB  LEU A   6       8.976  -0.890  -2.264  1.00  4.42           H  
ATOM     80  HG  LEU A   6       9.369  -3.246  -1.628  1.00  4.42           H  
ATOM     81 1HD1 LEU A   6       7.594  -4.427  -0.382  1.00  4.42           H  
ATOM     82 2HD1 LEU A   6       8.312  -3.133   0.588  1.00  4.42           H  
ATOM     83 3HD1 LEU A   6       6.735  -2.911  -0.179  1.00  4.42           H  
ATOM     84 1HD2 LEU A   6       7.455  -4.142  -2.902  1.00  4.42           H  
ATOM     85 2HD2 LEU A   6       6.583  -2.611  -2.660  1.00  4.42           H  
ATOM     86 3HD2 LEU A   6       8.072  -2.647  -3.638  1.00  4.42           H  
ATOM     87  N   SER A   7      11.626  -1.122   0.703  1.00  4.01           N  
ATOM     88  CA  SER A   7      12.830  -1.933   0.766  1.00  4.01           C  
ATOM     89  C   SER A   7      12.526  -3.085   1.700  1.00  4.01           C  
ATOM     90  O   SER A   7      12.768  -3.024   2.906  1.00  4.01           O  
ATOM     91  CB  SER A   7      14.032  -1.158   1.274  1.00  4.01           C  
ATOM     92  OG  SER A   7      15.172  -1.989   1.327  1.00  4.01           O  
ATOM     93  H   SER A   7      11.503  -0.279   1.241  1.00  4.01           H  
ATOM     94  HA  SER A   7      13.057  -2.328  -0.226  1.00  4.01           H  
ATOM     95 1HB  SER A   7      14.227  -0.298   0.634  1.00  4.01           H  
ATOM     96 2HB  SER A   7      13.823  -0.789   2.251  1.00  4.01           H  
ATOM     97  HG  SER A   7      15.695  -1.708   2.110  1.00  4.01           H  
ATOM     98  N   LYS A   8      12.114  -4.201   1.110  1.00  3.40           N  
ATOM     99  CA  LYS A   8      11.689  -5.381   1.870  1.00  3.40           C  
ATOM    100  C   LYS A   8      12.795  -5.896   2.775  1.00  3.40           C  
ATOM    101  O   LYS A   8      12.540  -6.548   3.784  1.00  3.40           O  
ATOM    102  CB  LYS A   8      11.246  -6.498   0.930  1.00  3.40           C  
ATOM    103  CG  LYS A   8       9.948  -6.226   0.194  1.00  3.40           C  
ATOM    104  CD  LYS A   8       9.580  -7.397  -0.714  1.00  3.40           C  
ATOM    105  CE  LYS A   8       8.282  -7.148  -1.463  1.00  3.40           C  
ATOM    106  NZ  LYS A   8       7.930  -8.290  -2.360  1.00  3.40           N  
ATOM    107  H   LYS A   8      11.959  -4.143   0.104  1.00  3.40           H  
ATOM    108  HA  LYS A   8      10.849  -5.102   2.499  1.00  3.40           H  
ATOM    109 1HB  LYS A   8      12.023  -6.674   0.186  1.00  3.40           H  
ATOM    110 2HB  LYS A   8      11.124  -7.419   1.499  1.00  3.40           H  
ATOM    111 1HG  LYS A   8       9.145  -6.058   0.914  1.00  3.40           H  
ATOM    112 2HG  LYS A   8      10.067  -5.326  -0.410  1.00  3.40           H  
ATOM    113 1HD  LYS A   8      10.379  -7.554  -1.438  1.00  3.40           H  
ATOM    114 2HD  LYS A   8       9.474  -8.301  -0.114  1.00  3.40           H  
ATOM    115 1HE  LYS A   8       7.476  -6.999  -0.744  1.00  3.40           H  
ATOM    116 2HE  LYS A   8       8.389  -6.248  -2.065  1.00  3.40           H  
ATOM    117 1HZ  LYS A   8       7.065  -8.087  -2.841  1.00  3.40           H  
ATOM    118 2HZ  LYS A   8       8.668  -8.429  -3.037  1.00  3.40           H  
ATOM    119 3HZ  LYS A   8       7.819  -9.130  -1.809  1.00  3.40           H  
ATOM    120  N   TRP A   9      14.028  -5.650   2.364  1.00  2.70           N  
ATOM    121  CA  TRP A   9      15.214  -6.038   3.096  1.00  2.70           C  
ATOM    122  C   TRP A   9      15.327  -5.362   4.471  1.00  2.70           C  
ATOM    123  O   TRP A   9      15.738  -6.004   5.440  1.00  2.70           O  
ATOM    124  CB  TRP A   9      16.459  -5.768   2.246  1.00  2.70           C  
ATOM    125  CG  TRP A   9      17.751  -6.119   2.919  1.00  2.70           C  
ATOM    126  CD1 TRP A   9      18.125  -7.349   3.370  1.00  2.70           C  
ATOM    127  CD2 TRP A   9      18.873  -5.243   3.172  1.00  2.70           C  
ATOM    128  NE1 TRP A   9      19.386  -7.291   3.912  1.00  2.70           N  
ATOM    129  CE2 TRP A   9      19.857  -6.009   3.797  1.00  2.70           C  
ATOM    130  CE3 TRP A   9      19.118  -3.897   2.917  1.00  2.70           C  
ATOM    131  CZ2 TRP A   9      21.070  -5.466   4.186  1.00  2.70           C  
ATOM    132  CZ3 TRP A   9      20.333  -3.351   3.303  1.00  2.70           C  
ATOM    133  CH2 TRP A   9      21.283  -4.114   3.925  1.00  2.70           C  
ATOM    134  H   TRP A   9      14.138  -5.120   1.512  1.00  2.70           H  
ATOM    135  HA  TRP A   9      15.162  -7.113   3.263  1.00  2.70           H  
ATOM    136 1HB  TRP A   9      16.392  -6.326   1.314  1.00  2.70           H  
ATOM    137 2HB  TRP A   9      16.491  -4.705   1.990  1.00  2.70           H  
ATOM    138  HD1 TRP A   9      17.510  -8.245   3.316  1.00  2.70           H  
ATOM    139  HE1 TRP A   9      19.888  -8.067   4.320  1.00  2.70           H  
ATOM    140  HE3 TRP A   9      18.365  -3.284   2.423  1.00  2.70           H  
ATOM    141  HZ2 TRP A   9      21.841  -6.062   4.676  1.00  2.70           H  
ATOM    142  HZ3 TRP A   9      20.512  -2.295   3.101  1.00  2.70           H  
ATOM    143  HH2 TRP A   9      22.227  -3.654   4.215  1.00  2.70           H  
ATOM    144  N   ASN A  10      15.085  -4.045   4.538  1.00  2.06           N  
ATOM    145  CA  ASN A  10      15.302  -3.343   5.805  1.00  2.06           C  
ATOM    146  C   ASN A  10      14.501  -2.065   6.076  1.00  2.06           C  
ATOM    147  O   ASN A  10      14.608  -1.524   7.178  1.00  2.06           O  
ATOM    148  CB  ASN A  10      16.760  -2.958   5.902  1.00  2.06           C  
ATOM    149  CG  ASN A  10      17.145  -1.996   4.789  1.00  2.06           C  
ATOM    150  OD1 ASN A  10      16.478  -1.927   3.736  1.00  2.06           O  
ATOM    151  ND2 ASN A  10      18.196  -1.250   5.007  1.00  2.06           N  
ATOM    152  H   ASN A  10      14.682  -3.570   3.739  1.00  2.06           H  
ATOM    153  HA  ASN A  10      15.054  -4.036   6.610  1.00  2.06           H  
ATOM    154 1HB  ASN A  10      16.951  -2.486   6.865  1.00  2.06           H  
ATOM    155 2HB  ASN A  10      17.387  -3.850   5.836  1.00  2.06           H  
ATOM    156 1HD2 ASN A  10      18.493  -0.593   4.316  1.00  2.06           H  
ATOM    157 2HD2 ASN A  10      18.696  -1.333   5.867  1.00  2.06           H  
ATOM    158  N   TRP A  11      13.699  -1.607   5.108  1.00  1.57           N  
ATOM    159  CA  TRP A  11      13.018  -0.306   5.118  1.00  1.57           C  
ATOM    160  C   TRP A  11      13.698   0.785   5.962  1.00  1.57           C  
ATOM    161  O   TRP A  11      14.921   0.798   6.104  1.00  1.57           O  
ATOM    162  CB  TRP A  11      11.566  -0.531   5.534  1.00  1.57           C  
ATOM    163  CG  TRP A  11      11.414  -1.265   6.823  1.00  1.57           C  
ATOM    164  CD1 TRP A  11      11.335  -0.775   8.101  1.00  1.57           C  
ATOM    165  CD2 TRP A  11      11.282  -2.692   6.932  1.00  1.57           C  
ATOM    166  NE1 TRP A  11      11.169  -1.811   8.987  1.00  1.57           N  
ATOM    167  CE2 TRP A  11      11.133  -2.989   8.285  1.00  1.57           C  
ATOM    168  CE3 TRP A  11      11.278  -3.727   5.999  1.00  1.57           C  
ATOM    169  CZ2 TRP A  11      10.981  -4.288   8.729  1.00  1.57           C  
ATOM    170  CZ3 TRP A  11      11.128  -5.020   6.441  1.00  1.57           C  
ATOM    171  CH2 TRP A  11      10.983  -5.298   7.768  1.00  1.57           C  
ATOM    172  H   TRP A  11      13.580  -2.164   4.274  1.00  1.57           H  
ATOM    173  HA  TRP A  11      12.993   0.059   4.098  1.00  1.57           H  
ATOM    174 1HB  TRP A  11      11.014   0.397   5.581  1.00  1.57           H  
ATOM    175 2HB  TRP A  11      11.081  -1.137   4.765  1.00  1.57           H  
ATOM    176  HD1 TRP A  11      11.391   0.277   8.374  1.00  1.57           H  
ATOM    177  HE1 TRP A  11      11.081  -1.726   9.987  1.00  1.57           H  
ATOM    178  HE3 TRP A  11      11.395  -3.517   4.937  1.00  1.57           H  
ATOM    179  HZ2 TRP A  11      10.863  -4.530   9.785  1.00  1.57           H  
ATOM    180  HZ3 TRP A  11      11.129  -5.821   5.700  1.00  1.57           H  
ATOM    181  HH2 TRP A  11      10.867  -6.336   8.080  1.00  1.57           H  
ATOM    182  N   ASN A  12      12.914   1.769   6.417  1.00  1.24           N  
ATOM    183  CA  ASN A  12      13.407   2.853   7.260  1.00  1.24           C  
ATOM    184  C   ASN A  12      12.216   3.674   7.763  1.00  1.24           C  
ATOM    185  O   ASN A  12      11.480   4.251   6.956  1.00  1.24           O  
ATOM    186  CB  ASN A  12      14.419   3.719   6.515  1.00  1.24           C  
ATOM    187  CG  ASN A  12      15.109   4.709   7.395  1.00  1.24           C  
ATOM    188  OD1 ASN A  12      14.577   5.757   7.782  1.00  1.24           O  
ATOM    189  ND2 ASN A  12      16.336   4.388   7.732  1.00  1.24           N  
ATOM    190  H   ASN A  12      11.928   1.735   6.225  1.00  1.24           H  
ATOM    191  HA  ASN A  12      13.900   2.418   8.131  1.00  1.24           H  
ATOM    192 1HB  ASN A  12      15.187   3.122   6.051  1.00  1.24           H  
ATOM    193 2HB  ASN A  12      13.918   4.244   5.722  1.00  1.24           H  
ATOM    194 1HD2 ASN A  12      16.869   4.996   8.319  1.00  1.24           H  
ATOM    195 2HD2 ASN A  12      16.740   3.532   7.401  1.00  1.24           H  
ATOM    196  N   HIS A  13      12.015   3.739   9.078  1.00  1.05           N  
ATOM    197  CA  HIS A  13      10.842   4.447   9.598  1.00  1.05           C  
ATOM    198  C   HIS A  13      10.949   5.956   9.429  1.00  1.05           C  
ATOM    199  O   HIS A  13       9.952   6.618   9.136  1.00  1.05           O  
ATOM    200  CB  HIS A  13      10.632   4.151  11.081  1.00  1.05           C  
ATOM    201  CG  HIS A  13      10.160   2.770  11.401  1.00  1.05           C  
ATOM    202  ND1 HIS A  13       8.884   2.322  11.101  1.00  1.05           N  
ATOM    203  CD2 HIS A  13      10.788   1.741  12.015  1.00  1.05           C  
ATOM    204  CE1 HIS A  13       8.757   1.073  11.535  1.00  1.05           C  
ATOM    205  NE2 HIS A  13       9.896   0.703  12.084  1.00  1.05           N  
ATOM    206  H   HIS A  13      12.653   3.277   9.713  1.00  1.05           H  
ATOM    207  HA  HIS A  13       9.953   4.117   9.060  1.00  1.05           H  
ATOM    208 1HB  HIS A  13      11.569   4.319  11.615  1.00  1.05           H  
ATOM    209 2HB  HIS A  13       9.904   4.855  11.484  1.00  1.05           H  
ATOM    210  HD2 HIS A  13      11.812   1.737  12.393  1.00  1.05           H  
ATOM    211  HE1 HIS A  13       7.871   0.454  11.455  1.00  1.05           H  
ATOM    212  HE2 HIS A  13      10.082  -0.200  12.498  1.00  1.05           H  
ATOM    213  N   THR A  14      12.155   6.501   9.584  1.00  0.96           N  
ATOM    214  CA  THR A  14      12.326   7.938   9.439  1.00  0.96           C  
ATOM    215  C   THR A  14      12.004   8.340   8.012  1.00  0.96           C  
ATOM    216  O   THR A  14      11.308   9.332   7.784  1.00  0.96           O  
ATOM    217  CB  THR A  14      13.748   8.399   9.804  1.00  0.96           C  
ATOM    218  OG1 THR A  14      14.021   8.092  11.181  1.00  0.96           O  
ATOM    219  CG2 THR A  14      13.866   9.895   9.582  1.00  0.96           C  
ATOM    220  H   THR A  14      12.950   5.919   9.802  1.00  0.96           H  
ATOM    221  HA  THR A  14      11.624   8.443  10.101  1.00  0.96           H  
ATOM    222  HB  THR A  14      14.472   7.891   9.176  1.00  0.96           H  
ATOM    223  HG1 THR A  14      14.903   8.403  11.408  1.00  0.96           H  
ATOM    224 1HG2 THR A  14      14.872  10.222   9.838  1.00  0.96           H  
ATOM    225 2HG2 THR A  14      13.664  10.122   8.535  1.00  0.96           H  
ATOM    226 3HG2 THR A  14      13.144  10.414  10.212  1.00  0.96           H  
ATOM    227  N   ALA A  15      12.504   7.564   7.043  1.00  0.95           N  
ATOM    228  CA  ALA A  15      12.228   7.863   5.647  1.00  0.95           C  
ATOM    229  C   ALA A  15      10.738   7.811   5.384  1.00  0.95           C  
ATOM    230  O   ALA A  15      10.206   8.676   4.688  1.00  0.95           O  
ATOM    231  CB  ALA A  15      12.928   6.885   4.731  1.00  0.95           C  
ATOM    232  H   ALA A  15      13.090   6.770   7.288  1.00  0.95           H  
ATOM    233  HA  ALA A  15      12.582   8.871   5.438  1.00  0.95           H  
ATOM    234 1HB  ALA A  15      12.716   7.138   3.694  1.00  0.95           H  
ATOM    235 2HB  ALA A  15      14.002   6.924   4.905  1.00  0.95           H  
ATOM    236 3HB  ALA A  15      12.557   5.886   4.941  1.00  0.95           H  
ATOM    237  N   CYS A  16      10.044   6.844   5.994  1.00  0.99           N  
ATOM    238  CA  CYS A  16       8.615   6.749   5.774  1.00  0.99           C  
ATOM    239  C   CYS A  16       7.946   8.009   6.282  1.00  0.99           C  
ATOM    240  O   CYS A  16       7.125   8.610   5.592  1.00  0.99           O  
ATOM    241  CB  CYS A  16       8.044   5.550   6.527  1.00  0.99           C  
ATOM    242  SG  CYS A  16       8.561   3.958   5.890  1.00  0.99           S  
ATOM    243  H   CYS A  16      10.517   6.139   6.561  1.00  0.99           H  
ATOM    244  HA  CYS A  16       8.425   6.647   4.712  1.00  0.99           H  
ATOM    245 1HB  CYS A  16       8.336   5.602   7.567  1.00  0.99           H  
ATOM    246 2HB  CYS A  16       6.956   5.587   6.507  1.00  0.99           H  
ATOM    247  HG  CYS A  16       9.872   4.123   6.196  1.00  0.99           H  
ATOM    248  N   ALA A  17       8.345   8.458   7.471  1.00  1.07           N  
ATOM    249  CA  ALA A  17       7.760   9.662   8.026  1.00  1.07           C  
ATOM    250  C   ALA A  17       8.044  10.860   7.127  1.00  1.07           C  
ATOM    251  O   ALA A  17       7.164  11.689   6.899  1.00  1.07           O  
ATOM    252  CB  ALA A  17       8.297   9.902   9.425  1.00  1.07           C  
ATOM    253  H   ALA A  17       9.035   7.931   8.008  1.00  1.07           H  
ATOM    254  HA  ALA A  17       6.682   9.523   8.075  1.00  1.07           H  
ATOM    255 1HB  ALA A  17       7.837  10.793   9.846  1.00  1.07           H  
ATOM    256 2HB  ALA A  17       8.067   9.035  10.050  1.00  1.07           H  
ATOM    257 3HB  ALA A  17       9.376  10.037   9.378  1.00  1.07           H  
ATOM    258  N   GLY A  18       9.259  10.935   6.576  1.00  1.15           N  
ATOM    259  CA  GLY A  18       9.646  12.035   5.695  1.00  1.15           C  
ATOM    260  C   GLY A  18       8.793  12.099   4.429  1.00  1.15           C  
ATOM    261  O   GLY A  18       8.427  13.188   3.966  1.00  1.15           O  
ATOM    262  H   GLY A  18       9.951  10.221   6.804  1.00  1.15           H  
ATOM    263 1HA  GLY A  18       9.568  12.975   6.240  1.00  1.15           H  
ATOM    264 2HA  GLY A  18      10.692  11.908   5.420  1.00  1.15           H  
ATOM    265  N   HIS A  19       8.429  10.926   3.906  1.00  1.24           N  
ATOM    266  CA  HIS A  19       7.631  10.816   2.689  1.00  1.24           C  
ATOM    267  C   HIS A  19       6.156  10.602   2.979  1.00  1.24           C  
ATOM    268  O   HIS A  19       5.693   9.593   2.459  1.00  1.24           O  
ATOM    269  CB  HIS A  19       8.129   9.635   1.848  1.00  1.24           C  
ATOM    270  CG  HIS A  19       9.504   9.816   1.269  1.00  1.24           C  
ATOM    271  ND1 HIS A  19       9.755  10.673   0.213  1.00  1.24           N  
ATOM    272  CD2 HIS A  19      10.696   9.248   1.580  1.00  1.24           C  
ATOM    273  CE1 HIS A  19      11.040  10.624  -0.092  1.00  1.24           C  
ATOM    274  NE2 HIS A  19      11.629   9.769   0.721  1.00  1.24           N  
ATOM    275  H   HIS A  19       8.777  10.070   4.345  1.00  1.24           H  
ATOM    276  HA  HIS A  19       7.729  11.727   2.105  1.00  1.24           H  
ATOM    277 1HB  HIS A  19       8.147   8.741   2.480  1.00  1.24           H  
ATOM    278 2HB  HIS A  19       7.437   9.441   1.038  1.00  1.24           H  
ATOM    279  HD2 HIS A  19      10.886   8.515   2.352  1.00  1.24           H  
ATOM    280  HE1 HIS A  19      11.529  11.192  -0.882  1.00  1.24           H  
ATOM    281  HE2 HIS A  19      12.609   9.529   0.716  1.00  1.24           H  
ATOM    282  N   CYS A  20       5.876  10.876   4.242  1.00  1.31           N  
ATOM    283  CA  CYS A  20       4.500  11.255   4.497  1.00  1.31           C  
ATOM    284  C   CYS A  20       4.369  12.745   4.783  1.00  1.31           C  
ATOM    285  O   CYS A  20       3.461  13.400   4.265  1.00  1.31           O  
ATOM    286  CB  CYS A  20       3.964  10.446   5.669  1.00  1.31           C  
ATOM    287  SG  CYS A  20       3.929   8.678   5.359  1.00  1.31           S  
ATOM    288  H   CYS A  20       6.223  10.141   4.852  1.00  1.31           H  
ATOM    289  HA  CYS A  20       3.909  11.018   3.614  1.00  1.31           H  
ATOM    290 1HB  CYS A  20       4.592  10.620   6.543  1.00  1.31           H  
ATOM    291 2HB  CYS A  20       2.963  10.765   5.919  1.00  1.31           H  
ATOM    292  N   ILE A  21       5.323  13.323   5.493  1.00  1.36           N  
ATOM    293  CA  ILE A  21       5.259  14.749   5.800  1.00  1.36           C  
ATOM    294  C   ILE A  21       5.286  15.552   4.508  1.00  1.36           C  
ATOM    295  O   ILE A  21       4.490  16.474   4.307  1.00  1.36           O  
ATOM    296  CB  ILE A  21       6.400  15.163   6.729  1.00  1.36           C  
ATOM    297  CG1 ILE A  21       6.169  14.530   8.101  1.00  1.36           C  
ATOM    298  CG2 ILE A  21       6.478  16.674   6.823  1.00  1.36           C  
ATOM    299  CD1 ILE A  21       7.358  14.594   9.009  1.00  1.36           C  
ATOM    300  H   ILE A  21       6.078  12.755   5.877  1.00  1.36           H  
ATOM    301  HA  ILE A  21       4.324  14.951   6.311  1.00  1.36           H  
ATOM    302  HB  ILE A  21       7.341  14.766   6.338  1.00  1.36           H  
ATOM    303 1HG1 ILE A  21       5.335  15.044   8.585  1.00  1.36           H  
ATOM    304 2HG1 ILE A  21       5.892  13.497   7.962  1.00  1.36           H  
ATOM    305 1HG2 ILE A  21       7.296  16.954   7.483  1.00  1.36           H  
ATOM    306 2HG2 ILE A  21       6.654  17.089   5.831  1.00  1.36           H  
ATOM    307 3HG2 ILE A  21       5.538  17.060   7.219  1.00  1.36           H  
ATOM    308 1HD1 ILE A  21       7.105  14.124   9.960  1.00  1.36           H  
ATOM    309 2HD1 ILE A  21       8.190  14.061   8.547  1.00  1.36           H  
ATOM    310 3HD1 ILE A  21       7.635  15.632   9.177  1.00  1.36           H  
ATOM    311  N   ALA A  22       6.170  15.157   3.594  1.00  1.37           N  
ATOM    312  CA  ALA A  22       6.317  15.785   2.289  1.00  1.37           C  
ATOM    313  C   ALA A  22       5.038  15.717   1.448  1.00  1.37           C  
ATOM    314  O   ALA A  22       4.893  16.461   0.478  1.00  1.37           O  
ATOM    315  CB  ALA A  22       7.444  15.115   1.525  1.00  1.37           C  
ATOM    316  H   ALA A  22       6.809  14.390   3.818  1.00  1.37           H  
ATOM    317  HA  ALA A  22       6.562  16.835   2.450  1.00  1.37           H  
ATOM    318 1HB  ALA A  22       7.576  15.606   0.564  1.00  1.37           H  
ATOM    319 2HB  ALA A  22       8.367  15.184   2.102  1.00  1.37           H  
ATOM    320 3HB  ALA A  22       7.195  14.067   1.369  1.00  1.37           H  
ATOM    321  N   LYS A  23       4.147  14.773   1.767  1.00  1.36           N  
ATOM    322  CA  LYS A  23       2.924  14.551   1.021  1.00  1.36           C  
ATOM    323  C   LYS A  23       1.716  15.249   1.663  1.00  1.36           C  
ATOM    324  O   LYS A  23       0.591  15.099   1.182  1.00  1.36           O  
ATOM    325  CB  LYS A  23       2.668  13.050   0.913  1.00  1.36           C  
ATOM    326  CG  LYS A  23       3.721  12.278   0.121  1.00  1.36           C  
ATOM    327  CD  LYS A  23       3.403  10.781   0.097  1.00  1.36           C  
ATOM    328  CE  LYS A  23       4.496   9.986  -0.606  1.00  1.36           C  
ATOM    329  NZ  LYS A  23       4.584  10.316  -2.058  1.00  1.36           N  
ATOM    330  H   LYS A  23       4.280  14.212   2.599  1.00  1.36           H  
ATOM    331  HA  LYS A  23       3.052  14.960   0.020  1.00  1.36           H  
ATOM    332 1HB  LYS A  23       2.654  12.617   1.900  1.00  1.36           H  
ATOM    333 2HB  LYS A  23       1.695  12.875   0.458  1.00  1.36           H  
ATOM    334 1HG  LYS A  23       3.765  12.655  -0.901  1.00  1.36           H  
ATOM    335 2HG  LYS A  23       4.698  12.420   0.588  1.00  1.36           H  
ATOM    336 1HD  LYS A  23       3.312  10.411   1.125  1.00  1.36           H  
ATOM    337 2HD  LYS A  23       2.455  10.615  -0.413  1.00  1.36           H  
ATOM    338 1HE  LYS A  23       5.450  10.211  -0.138  1.00  1.36           H  
ATOM    339 2HE  LYS A  23       4.291   8.921  -0.490  1.00  1.36           H  
ATOM    340 1HZ  LYS A  23       5.323   9.770  -2.477  1.00  1.36           H  
ATOM    341 2HZ  LYS A  23       3.706  10.102  -2.510  1.00  1.36           H  
ATOM    342 3HZ  LYS A  23       4.787  11.298  -2.167  1.00  1.36           H  
ATOM    343  N   GLY A  24       1.936  16.008   2.747  1.00  1.34           N  
ATOM    344  CA  GLY A  24       0.832  16.698   3.419  1.00  1.34           C  
ATOM    345  C   GLY A  24       0.274  16.000   4.670  1.00  1.34           C  
ATOM    346  O   GLY A  24      -0.794  16.373   5.160  1.00  1.34           O  
ATOM    347  H   GLY A  24       2.880  16.118   3.122  1.00  1.34           H  
ATOM    348 1HA  GLY A  24       1.175  17.694   3.700  1.00  1.34           H  
ATOM    349 2HA  GLY A  24       0.024  16.846   2.706  1.00  1.34           H  
ATOM    350  N   PHE A  25       0.982  14.999   5.187  1.00  1.33           N  
ATOM    351  CA  PHE A  25       0.562  14.263   6.381  1.00  1.33           C  
ATOM    352  C   PHE A  25       1.348  14.689   7.622  1.00  1.33           C  
ATOM    353  O   PHE A  25       2.304  15.457   7.524  1.00  1.33           O  
ATOM    354  CB  PHE A  25       0.747  12.780   6.171  1.00  1.33           C  
ATOM    355  CG  PHE A  25      -0.085  12.154   5.116  1.00  1.33           C  
ATOM    356  CD1 PHE A  25       0.338  12.178   3.817  1.00  1.33           C  
ATOM    357  CD2 PHE A  25      -1.263  11.490   5.419  1.00  1.33           C  
ATOM    358  CE1 PHE A  25      -0.385  11.573   2.822  1.00  1.33           C  
ATOM    359  CE2 PHE A  25      -1.998  10.879   4.435  1.00  1.33           C  
ATOM    360  CZ  PHE A  25      -1.558  10.920   3.128  1.00  1.33           C  
ATOM    361  H   PHE A  25       1.854  14.712   4.742  1.00  1.33           H  
ATOM    362  HA  PHE A  25      -0.488  14.469   6.557  1.00  1.33           H  
ATOM    363 1HB  PHE A  25       1.762  12.621   5.913  1.00  1.33           H  
ATOM    364 2HB  PHE A  25       0.585  12.253   7.076  1.00  1.33           H  
ATOM    365  HD1 PHE A  25       1.258  12.687   3.588  1.00  1.33           H  
ATOM    366  HD2 PHE A  25      -1.601  11.444   6.442  1.00  1.33           H  
ATOM    367  HE1 PHE A  25      -0.028  11.609   1.795  1.00  1.33           H  
ATOM    368  HE2 PHE A  25      -2.921  10.358   4.686  1.00  1.33           H  
ATOM    369  HZ  PHE A  25      -2.136  10.435   2.342  1.00  1.33           H  
ATOM    370  N   LYS A  26       0.917  14.241   8.807  1.00  1.34           N  
ATOM    371  CA  LYS A  26       1.634  14.575  10.038  1.00  1.34           C  
ATOM    372  C   LYS A  26       2.882  13.710  10.200  1.00  1.34           C  
ATOM    373  O   LYS A  26       3.896  14.143  10.750  1.00  1.34           O  
ATOM    374  CB  LYS A  26       0.735  14.373  11.261  1.00  1.34           C  
ATOM    375  CG  LYS A  26      -0.409  15.363  11.406  1.00  1.34           C  
ATOM    376  CD  LYS A  26      -1.189  15.086  12.694  1.00  1.34           C  
ATOM    377  CE  LYS A  26      -2.324  16.075  12.917  1.00  1.34           C  
ATOM    378  NZ  LYS A  26      -3.468  15.839  11.989  1.00  1.34           N  
ATOM    379  H   LYS A  26       0.125  13.601   8.862  1.00  1.34           H  
ATOM    380  HA  LYS A  26       1.946  15.619   9.989  1.00  1.34           H  
ATOM    381 1HB  LYS A  26       0.294  13.375  11.216  1.00  1.34           H  
ATOM    382 2HB  LYS A  26       1.340  14.419  12.165  1.00  1.34           H  
ATOM    383 1HG  LYS A  26      -0.013  16.377  11.438  1.00  1.34           H  
ATOM    384 2HG  LYS A  26      -1.070  15.283  10.557  1.00  1.34           H  
ATOM    385 1HD  LYS A  26      -1.621  14.083  12.632  1.00  1.34           H  
ATOM    386 2HD  LYS A  26      -0.514  15.120  13.546  1.00  1.34           H  
ATOM    387 1HE  LYS A  26      -2.680  15.978  13.941  1.00  1.34           H  
ATOM    388 2HE  LYS A  26      -1.952  17.089  12.767  1.00  1.34           H  
ATOM    389 1HZ  LYS A  26      -4.200  16.497  12.170  1.00  1.34           H  
ATOM    390 2HZ  LYS A  26      -3.199  15.914  11.012  1.00  1.34           H  
ATOM    391 3HZ  LYS A  26      -3.840  14.900  12.099  1.00  1.34           H  
ATOM    392  N   GLY A  27       2.802  12.480   9.706  1.00  1.38           N  
ATOM    393  CA  GLY A  27       3.921  11.545   9.814  1.00  1.38           C  
ATOM    394  C   GLY A  27       3.537  10.174   9.299  1.00  1.38           C  
ATOM    395  O   GLY A  27       2.554  10.040   8.565  1.00  1.38           O  
ATOM    396  H   GLY A  27       1.917  12.184   9.295  1.00  1.38           H  
ATOM    397 1HA  GLY A  27       4.770  11.923   9.245  1.00  1.38           H  
ATOM    398 2HA  GLY A  27       4.238  11.475  10.853  1.00  1.38           H  
ATOM    399  N   GLY A  28       4.332   9.167   9.654  1.00  1.45           N  
ATOM    400  CA  GLY A  28       4.096   7.812   9.173  1.00  1.45           C  
ATOM    401  C   GLY A  28       5.122   6.814   9.692  1.00  1.45           C  
ATOM    402  O   GLY A  28       6.057   7.175  10.410  1.00  1.45           O  
ATOM    403  H   GLY A  28       5.115   9.343  10.266  1.00  1.45           H  
ATOM    404 1HA  GLY A  28       3.097   7.493   9.470  1.00  1.45           H  
ATOM    405 2HA  GLY A  28       4.118   7.806   8.087  1.00  1.45           H  
ATOM    406  N   TYR A  29       4.914   5.550   9.332  1.00  1.58           N  
ATOM    407  CA  TYR A  29       5.768   4.445   9.787  1.00  1.58           C  
ATOM    408  C   TYR A  29       5.794   3.278   8.811  1.00  1.58           C  
ATOM    409  O   TYR A  29       4.973   3.199   7.903  1.00  1.58           O  
ATOM    410  CB  TYR A  29       5.260   3.941  11.134  1.00  1.58           C  
ATOM    411  CG  TYR A  29       3.852   3.338  11.041  1.00  1.58           C  
ATOM    412  CD1 TYR A  29       3.691   1.974  10.844  1.00  1.58           C  
ATOM    413  CD2 TYR A  29       2.730   4.155  11.145  1.00  1.58           C  
ATOM    414  CE1 TYR A  29       2.429   1.424  10.756  1.00  1.58           C  
ATOM    415  CE2 TYR A  29       1.465   3.606  11.062  1.00  1.58           C  
ATOM    416  CZ  TYR A  29       1.309   2.242  10.870  1.00  1.58           C  
ATOM    417  OH  TYR A  29       0.046   1.676  10.795  1.00  1.58           O  
ATOM    418  H   TYR A  29       4.106   5.375   8.733  1.00  1.58           H  
ATOM    419  HA  TYR A  29       6.789   4.814   9.895  1.00  1.58           H  
ATOM    420 1HB  TYR A  29       5.938   3.175  11.519  1.00  1.58           H  
ATOM    421 2HB  TYR A  29       5.242   4.760  11.852  1.00  1.58           H  
ATOM    422  HD1 TYR A  29       4.565   1.336  10.764  1.00  1.58           H  
ATOM    423  HD2 TYR A  29       2.848   5.227  11.298  1.00  1.58           H  
ATOM    424  HE1 TYR A  29       2.315   0.353  10.605  1.00  1.58           H  
ATOM    425  HE2 TYR A  29       0.602   4.244  11.152  1.00  1.58           H  
ATOM    426  HH  TYR A  29       0.133   0.719  10.720  1.00  1.58           H  
ATOM    427  N   CYS A  30       6.726   2.349   8.998  1.00  1.75           N  
ATOM    428  CA  CYS A  30       6.745   1.165   8.140  1.00  1.75           C  
ATOM    429  C   CYS A  30       5.988  -0.018   8.744  1.00  1.75           C  
ATOM    430  O   CYS A  30       6.228  -0.396   9.892  1.00  1.75           O  
ATOM    431  CB  CYS A  30       8.137   0.697   7.855  1.00  1.75           C  
ATOM    432  SG  CYS A  30       8.111  -0.658   6.779  1.00  1.75           S  
ATOM    433  H   CYS A  30       7.420   2.444   9.741  1.00  1.75           H  
ATOM    434  HA  CYS A  30       6.280   1.425   7.194  1.00  1.75           H  
ATOM    435 1HB  CYS A  30       8.734   1.481   7.418  1.00  1.75           H  
ATOM    436 2HB  CYS A  30       8.616   0.386   8.772  1.00  1.75           H  
ATOM    437  HG  CYS A  30       7.126  -1.341   7.410  1.00  1.75           H  
ATOM    438  N   ASN A  31       5.047  -0.580   7.996  1.00  1.92           N  
ATOM    439  CA  ASN A  31       4.275  -1.715   8.496  1.00  1.92           C  
ATOM    440  C   ASN A  31       4.936  -3.060   8.167  1.00  1.92           C  
ATOM    441  O   ASN A  31       6.020  -3.121   7.578  1.00  1.92           O  
ATOM    442  CB  ASN A  31       2.858  -1.707   7.961  1.00  1.92           C  
ATOM    443  CG  ASN A  31       2.802  -1.974   6.514  1.00  1.92           C  
ATOM    444  OD1 ASN A  31       3.810  -2.432   5.944  1.00  1.92           O  
ATOM    445  ND2 ASN A  31       1.656  -1.764   5.911  1.00  1.92           N  
ATOM    446  H   ASN A  31       4.881  -0.215   7.058  1.00  1.92           H  
ATOM    447  HA  ASN A  31       4.227  -1.642   9.584  1.00  1.92           H  
ATOM    448 1HB  ASN A  31       2.245  -2.434   8.488  1.00  1.92           H  
ATOM    449 2HB  ASN A  31       2.426  -0.731   8.148  1.00  1.92           H  
ATOM    450 1HD2 ASN A  31       1.563  -1.947   4.934  1.00  1.92           H  
ATOM    451 2HD2 ASN A  31       0.864  -1.446   6.432  1.00  1.92           H  
ATOM    452  N   ASP A  32       4.212  -4.138   8.479  1.00  2.02           N  
ATOM    453  CA  ASP A  32       4.623  -5.535   8.303  1.00  2.02           C  
ATOM    454  C   ASP A  32       4.843  -5.974   6.846  1.00  2.02           C  
ATOM    455  O   ASP A  32       5.417  -7.033   6.594  1.00  2.02           O  
ATOM    456  CB  ASP A  32       3.576  -6.448   8.932  1.00  2.02           C  
ATOM    457  CG  ASP A  32       3.552  -6.367  10.455  1.00  2.02           C  
ATOM    458  OD1 ASP A  32       4.463  -5.806  11.021  1.00  2.02           O  
ATOM    459  OD2 ASP A  32       2.617  -6.857  11.037  1.00  2.02           O  
ATOM    460  H   ASP A  32       3.323  -3.985   8.929  1.00  2.02           H  
ATOM    461  HA  ASP A  32       5.564  -5.672   8.836  1.00  2.02           H  
ATOM    462 1HB  ASP A  32       2.589  -6.186   8.548  1.00  2.02           H  
ATOM    463 2HB  ASP A  32       3.775  -7.480   8.640  1.00  2.02           H  
ATOM    464  N   LYS A  33       4.332  -5.195   5.892  1.00  2.01           N  
ATOM    465  CA  LYS A  33       4.433  -5.494   4.469  1.00  2.01           C  
ATOM    466  C   LYS A  33       5.586  -4.713   3.856  1.00  2.01           C  
ATOM    467  O   LYS A  33       5.763  -4.686   2.638  1.00  2.01           O  
ATOM    468  CB  LYS A  33       3.129  -5.156   3.752  1.00  2.01           C  
ATOM    469  CG  LYS A  33       1.944  -6.007   4.165  1.00  2.01           C  
ATOM    470  CD  LYS A  33       0.696  -5.636   3.372  1.00  2.01           C  
ATOM    471  CE  LYS A  33      -0.494  -6.503   3.768  1.00  2.01           C  
ATOM    472  NZ  LYS A  33      -1.724  -6.142   3.008  1.00  2.01           N  
ATOM    473  H   LYS A  33       3.909  -4.312   6.148  1.00  2.01           H  
ATOM    474  HA  LYS A  33       4.642  -6.556   4.344  1.00  2.01           H  
ATOM    475 1HB  LYS A  33       2.867  -4.128   3.956  1.00  2.01           H  
ATOM    476 2HB  LYS A  33       3.266  -5.252   2.676  1.00  2.01           H  
ATOM    477 1HG  LYS A  33       2.175  -7.061   4.001  1.00  2.01           H  
ATOM    478 2HG  LYS A  33       1.748  -5.858   5.227  1.00  2.01           H  
ATOM    479 1HD  LYS A  33       0.451  -4.588   3.553  1.00  2.01           H  
ATOM    480 2HD  LYS A  33       0.890  -5.767   2.308  1.00  2.01           H  
ATOM    481 1HE  LYS A  33      -0.253  -7.547   3.574  1.00  2.01           H  
ATOM    482 2HE  LYS A  33      -0.689  -6.378   4.833  1.00  2.01           H  
ATOM    483 1HZ  LYS A  33      -2.486  -6.738   3.297  1.00  2.01           H  
ATOM    484 2HZ  LYS A  33      -1.964  -5.178   3.189  1.00  2.01           H  
ATOM    485 3HZ  LYS A  33      -1.557  -6.266   2.019  1.00  2.01           H  
ATOM    486  N   ALA A  34       6.372  -4.087   4.729  1.00  1.89           N  
ATOM    487  CA  ALA A  34       7.503  -3.239   4.403  1.00  1.89           C  
ATOM    488  C   ALA A  34       7.080  -1.989   3.649  1.00  1.89           C  
ATOM    489  O   ALA A  34       7.862  -1.451   2.867  1.00  1.89           O  
ATOM    490  CB  ALA A  34       8.538  -3.984   3.581  1.00  1.89           C  
ATOM    491  H   ALA A  34       6.156  -4.154   5.722  1.00  1.89           H  
ATOM    492  HA  ALA A  34       7.969  -2.956   5.334  1.00  1.89           H  
ATOM    493 1HB  ALA A  34       9.389  -3.325   3.399  1.00  1.89           H  
ATOM    494 2HB  ALA A  34       8.869  -4.860   4.136  1.00  1.89           H  
ATOM    495 3HB  ALA A  34       8.128  -4.296   2.634  1.00  1.89           H  
ATOM    496  N   VAL A  35       5.880  -1.477   3.921  1.00  1.70           N  
ATOM    497  CA  VAL A  35       5.467  -0.257   3.253  1.00  1.70           C  
ATOM    498  C   VAL A  35       5.135   0.842   4.243  1.00  1.70           C  
ATOM    499  O   VAL A  35       4.830   0.614   5.414  1.00  1.70           O  
ATOM    500  CB  VAL A  35       4.283  -0.505   2.291  1.00  1.70           C  
ATOM    501  CG1 VAL A  35       4.693  -1.470   1.200  1.00  1.70           C  
ATOM    502  CG2 VAL A  35       3.131  -1.037   3.045  1.00  1.70           C  
ATOM    503  H   VAL A  35       5.248  -1.934   4.579  1.00  1.70           H  
ATOM    504  HA  VAL A  35       6.293   0.095   2.638  1.00  1.70           H  
ATOM    505  HB  VAL A  35       4.007   0.438   1.809  1.00  1.70           H  
ATOM    506 1HG1 VAL A  35       3.868  -1.621   0.514  1.00  1.70           H  
ATOM    507 2HG1 VAL A  35       5.536  -1.040   0.657  1.00  1.70           H  
ATOM    508 3HG1 VAL A  35       4.981  -2.424   1.633  1.00  1.70           H  
ATOM    509 1HG2 VAL A  35       2.296  -1.205   2.372  1.00  1.70           H  
ATOM    510 2HG2 VAL A  35       3.423  -1.966   3.500  1.00  1.70           H  
ATOM    511 3HG2 VAL A  35       2.849  -0.314   3.809  1.00  1.70           H  
ATOM    512  N   CYS A  36       5.245   2.046   3.741  1.00  1.48           N  
ATOM    513  CA  CYS A  36       5.049   3.298   4.443  1.00  1.48           C  
ATOM    514  C   CYS A  36       3.591   3.701   4.612  1.00  1.48           C  
ATOM    515  O   CYS A  36       2.864   3.945   3.649  1.00  1.48           O  
ATOM    516  CB  CYS A  36       5.797   4.268   3.589  1.00  1.48           C  
ATOM    517  SG  CYS A  36       5.729   5.995   3.833  1.00  1.48           S  
ATOM    518  H   CYS A  36       5.489   2.121   2.758  1.00  1.48           H  
ATOM    519  HA  CYS A  36       5.516   3.219   5.424  1.00  1.48           H  
ATOM    520 1HB  CYS A  36       6.835   3.978   3.530  1.00  1.48           H  
ATOM    521 2HB  CYS A  36       5.408   4.081   2.683  1.00  1.48           H  
ATOM    522  N   VAL A  37       3.177   3.799   5.857  1.00  1.30           N  
ATOM    523  CA  VAL A  37       1.813   4.124   6.189  1.00  1.30           C  
ATOM    524  C   VAL A  37       1.759   5.535   6.699  1.00  1.30           C  
ATOM    525  O   VAL A  37       2.446   5.875   7.663  1.00  1.30           O  
ATOM    526  CB  VAL A  37       1.293   3.168   7.260  1.00  1.30           C  
ATOM    527  CG1 VAL A  37      -0.133   3.530   7.620  1.00  1.30           C  
ATOM    528  CG2 VAL A  37       1.422   1.749   6.763  1.00  1.30           C  
ATOM    529  H   VAL A  37       3.833   3.601   6.604  1.00  1.30           H  
ATOM    530  HA  VAL A  37       1.195   4.042   5.294  1.00  1.30           H  
ATOM    531  HB  VAL A  37       1.896   3.280   8.156  1.00  1.30           H  
ATOM    532 1HG1 VAL A  37      -0.492   2.860   8.393  1.00  1.30           H  
ATOM    533 2HG1 VAL A  37      -0.168   4.558   7.986  1.00  1.30           H  
ATOM    534 3HG1 VAL A  37      -0.766   3.439   6.738  1.00  1.30           H  
ATOM    535 1HG2 VAL A  37       1.067   1.073   7.532  1.00  1.30           H  
ATOM    536 2HG2 VAL A  37       0.830   1.621   5.861  1.00  1.30           H  
ATOM    537 3HG2 VAL A  37       2.473   1.532   6.542  1.00  1.30           H  
ATOM    538  N   CYS A  38       0.970   6.364   6.038  1.00  1.17           N  
ATOM    539  CA  CYS A  38       0.921   7.765   6.401  1.00  1.17           C  
ATOM    540  C   CYS A  38      -0.278   8.087   7.263  1.00  1.17           C  
ATOM    541  O   CYS A  38      -1.351   7.503   7.091  1.00  1.17           O  
ATOM    542  CB  CYS A  38       0.904   8.605   5.137  1.00  1.17           C  
ATOM    543  SG  CYS A  38       2.367   8.421   4.081  1.00  1.17           S  
ATOM    544  H   CYS A  38       0.420   6.021   5.262  1.00  1.17           H  
ATOM    545  HA  CYS A  38       1.799   8.008   6.990  1.00  1.17           H  
ATOM    546 1HB  CYS A  38       0.020   8.375   4.547  1.00  1.17           H  
ATOM    547 2HB  CYS A  38       0.847   9.627   5.424  1.00  1.17           H  
ATOM    548  N   ARG A  39      -0.091   9.024   8.193  1.00  1.10           N  
ATOM    549  CA  ARG A  39      -1.158   9.445   9.094  1.00  1.10           C  
ATOM    550  C   ARG A  39      -1.330  10.967   9.178  1.00  1.10           C  
ATOM    551  O   ARG A  39      -0.356  11.735   9.140  1.00  1.10           O  
ATOM    552  CB  ARG A  39      -0.881   8.906  10.493  1.00  1.10           C  
ATOM    553  CG  ARG A  39      -0.758   7.367  10.597  1.00  1.10           C  
ATOM    554  CD  ARG A  39      -2.069   6.676  10.396  1.00  1.10           C  
ATOM    555  NE  ARG A  39      -1.926   5.230  10.450  1.00  1.10           N  
ATOM    556  CZ  ARG A  39      -2.929   4.346  10.309  1.00  1.10           C  
ATOM    557  NH1 ARG A  39      -4.161   4.764  10.109  1.00  1.10           N  
ATOM    558  NH2 ARG A  39      -2.675   3.049  10.372  1.00  1.10           N  
ATOM    559  H   ARG A  39       0.836   9.437   8.280  1.00  1.10           H  
ATOM    560  HA  ARG A  39      -2.094   9.019   8.736  1.00  1.10           H  
ATOM    561 1HB  ARG A  39       0.052   9.333  10.862  1.00  1.10           H  
ATOM    562 2HB  ARG A  39      -1.677   9.224  11.166  1.00  1.10           H  
ATOM    563 1HG  ARG A  39      -0.052   6.991   9.857  1.00  1.10           H  
ATOM    564 2HG  ARG A  39      -0.395   7.108  11.590  1.00  1.10           H  
ATOM    565 1HD  ARG A  39      -2.766   6.980  11.176  1.00  1.10           H  
ATOM    566 2HD  ARG A  39      -2.476   6.941   9.421  1.00  1.10           H  
ATOM    567  HE  ARG A  39      -1.003   4.860  10.598  1.00  1.10           H  
ATOM    568 1HH1 ARG A  39      -4.355   5.754  10.057  1.00  1.10           H  
ATOM    569 2HH1 ARG A  39      -4.911   4.096  10.004  1.00  1.10           H  
ATOM    570 1HH2 ARG A  39      -1.718   2.712  10.526  1.00  1.10           H  
ATOM    571 2HH2 ARG A  39      -3.426   2.384  10.267  1.00  1.10           H  
ATOM    572  N   ASN A  40      -2.579  11.388   9.343  1.00  1.07           N  
ATOM    573  CA  ASN A  40      -2.934  12.792   9.508  1.00  1.07           C  
ATOM    574  C   ASN A  40      -4.273  12.853  10.232  1.00  1.07           C  
ATOM    575  O   ASN A  40      -4.434  13.566  11.230  1.00  1.07           O  
ATOM    576  OXT ASN A  40      -5.062  11.938  10.012  1.00  1.07           O  
ATOM    577  CB  ASN A  40      -2.984  13.487   8.147  1.00  1.07           C  
ATOM    578  CG  ASN A  40      -3.147  15.025   8.164  1.00  1.07           C  
ATOM    579  OD1 ASN A  40      -3.192  15.716   9.202  1.00  1.07           O  
ATOM    580  ND2 ASN A  40      -3.229  15.580   6.976  1.00  1.07           N  
ATOM    581  H   ASN A  40      -3.321  10.701   9.354  1.00  1.07           H  
ATOM    582  HA  ASN A  40      -2.192  13.273  10.137  1.00  1.07           H  
ATOM    583 1HB  ASN A  40      -2.074  13.271   7.630  1.00  1.07           H  
ATOM    584 2HB  ASN A  40      -3.794  13.062   7.554  1.00  1.07           H  
ATOM    585 1HD2 ASN A  40      -3.324  16.573   6.889  1.00  1.07           H  
ATOM    586 2HD2 ASN A  40      -3.186  15.020   6.147  1.00  1.07           H  
TER     587
ENDMDL

REMARK ID 636844 MODEL 4 Dro_A_AP01564
PFRMAT TS
TARGET Dro_A_AP01564
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   ALA A   1      -1.060   1.881  -3.921  1.00  5.45           N  
ATOM      2  CA  ALA A   1      -0.147   2.320  -2.874  1.00  5.45           C  
ATOM      3  C   ALA A   1      -0.446   3.748  -2.464  1.00  5.45           C  
ATOM      4  O   ALA A   1      -0.808   4.585  -3.289  1.00  5.45           O  
ATOM      5  CB  ALA A   1       1.299   2.223  -3.342  1.00  5.45           C  
ATOM      6 1H   ALA A   1      -0.566   1.826  -4.800  1.00  5.45           H  
ATOM      7 2H   ALA A   1      -1.429   0.971  -3.686  1.00  5.45           H  
ATOM      8 3H   ALA A   1      -1.820   2.541  -4.003  1.00  5.45           H  
ATOM      9  HA  ALA A   1      -0.290   1.678  -2.005  1.00  5.45           H  
ATOM     10 1HB  ALA A   1       1.964   2.538  -2.545  1.00  5.45           H  
ATOM     11 2HB  ALA A   1       1.526   1.194  -3.615  1.00  5.45           H  
ATOM     12 3HB  ALA A   1       1.445   2.866  -4.205  1.00  5.45           H  
ATOM     13  N   THR A   2      -0.236   4.033  -1.188  1.00  5.23           N  
ATOM     14  CA  THR A   2      -0.424   5.365  -0.612  1.00  5.23           C  
ATOM     15  C   THR A   2       0.478   6.419  -1.239  1.00  5.23           C  
ATOM     16  O   THR A   2       0.091   7.573  -1.421  1.00  5.23           O  
ATOM     17  CB  THR A   2      -0.119   5.336   0.901  1.00  5.23           C  
ATOM     18  OG1 THR A   2      -1.051   4.464   1.563  1.00  5.23           O  
ATOM     19  CG2 THR A   2      -0.166   6.745   1.507  1.00  5.23           C  
ATOM     20  H   THR A   2       0.055   3.292  -0.564  1.00  5.23           H  
ATOM     21  HA  THR A   2      -1.460   5.667  -0.768  1.00  5.23           H  
ATOM     22  HB  THR A   2       0.886   4.943   1.050  1.00  5.23           H  
ATOM     23  HG1 THR A   2      -0.817   4.401   2.494  1.00  5.23           H  
ATOM     24 1HG2 THR A   2       0.074   6.693   2.570  1.00  5.23           H  
ATOM     25 2HG2 THR A   2       0.565   7.381   1.008  1.00  5.23           H  
ATOM     26 3HG2 THR A   2      -1.160   7.167   1.379  1.00  5.23           H  
ATOM     27  N   CYS A   3       1.706   6.016  -1.481  1.00  5.09           N  
ATOM     28  CA  CYS A   3       2.778   6.888  -1.928  1.00  5.09           C  
ATOM     29  C   CYS A   3       3.837   6.128  -2.703  1.00  5.09           C  
ATOM     30  O   CYS A   3       4.840   5.667  -2.144  1.00  5.09           O  
ATOM     31  CB  CYS A   3       3.409   7.521  -0.721  1.00  5.09           C  
ATOM     32  SG  CYS A   3       4.775   8.657  -1.041  1.00  5.09           S  
ATOM     33  H   CYS A   3       1.907   5.041  -1.327  1.00  5.09           H  
ATOM     34  HA  CYS A   3       2.355   7.663  -2.568  1.00  5.09           H  
ATOM     35 1HB  CYS A   3       2.648   8.066  -0.161  1.00  5.09           H  
ATOM     36 2HB  CYS A   3       3.755   6.716  -0.097  1.00  5.09           H  
ATOM     37  N   ASP A   4       3.618   5.997  -4.000  1.00  5.03           N  
ATOM     38  CA  ASP A   4       4.490   5.160  -4.790  1.00  5.03           C  
ATOM     39  C   ASP A   4       5.789   5.808  -5.216  1.00  5.03           C  
ATOM     40  O   ASP A   4       5.954   6.237  -6.356  1.00  5.03           O  
ATOM     41  CB  ASP A   4       3.772   4.662  -6.041  1.00  5.03           C  
ATOM     42  CG  ASP A   4       4.607   3.662  -6.878  1.00  5.03           C  
ATOM     43  OD1 ASP A   4       5.813   3.550  -6.671  1.00  5.03           O  
ATOM     44  OD2 ASP A   4       4.021   3.010  -7.719  1.00  5.03           O  
ATOM     45  H   ASP A   4       2.809   6.438  -4.418  1.00  5.03           H  
ATOM     46  HA  ASP A   4       4.742   4.287  -4.186  1.00  5.03           H  
ATOM     47 1HB  ASP A   4       2.836   4.185  -5.758  1.00  5.03           H  
ATOM     48 2HB  ASP A   4       3.523   5.513  -6.674  1.00  5.03           H  
ATOM     49  N   LEU A   5       6.739   5.772  -4.301  1.00  5.02           N  
ATOM     50  CA  LEU A   5       8.098   6.214  -4.552  1.00  5.02           C  
ATOM     51  C   LEU A   5       8.897   4.929  -4.544  1.00  5.02           C  
ATOM     52  O   LEU A   5      10.015   4.869  -4.025  1.00  5.02           O  
ATOM     53  CB  LEU A   5       8.661   7.149  -3.476  1.00  5.02           C  
ATOM     54  CG  LEU A   5       7.933   8.444  -3.221  1.00  5.02           C  
ATOM     55  CD1 LEU A   5       8.662   9.168  -2.111  1.00  5.02           C  
ATOM     56  CD2 LEU A   5       7.850   9.280  -4.465  1.00  5.02           C  
ATOM     57  H   LEU A   5       6.464   5.440  -3.377  1.00  5.02           H  
ATOM     58  HA  LEU A   5       8.170   6.681  -5.533  1.00  5.02           H  
ATOM     59 1HB  LEU A   5       8.674   6.605  -2.528  1.00  5.02           H  
ATOM     60 2HB  LEU A   5       9.688   7.395  -3.739  1.00  5.02           H  
ATOM     61  HG  LEU A   5       6.934   8.221  -2.883  1.00  5.02           H  
ATOM     62 1HD1 LEU A   5       8.145  10.086  -1.869  1.00  5.02           H  
ATOM     63 2HD1 LEU A   5       8.703   8.532  -1.238  1.00  5.02           H  
ATOM     64 3HD1 LEU A   5       9.675   9.396  -2.426  1.00  5.02           H  
ATOM     65 1HD2 LEU A   5       7.317  10.200  -4.240  1.00  5.02           H  
ATOM     66 2HD2 LEU A   5       8.854   9.515  -4.813  1.00  5.02           H  
ATOM     67 3HD2 LEU A   5       7.312   8.727  -5.238  1.00  5.02           H  
ATOM     68  N   LEU A   6       8.307   3.863  -5.091  1.00  4.97           N  
ATOM     69  CA  LEU A   6       8.882   2.541  -4.923  1.00  4.97           C  
ATOM     70  C   LEU A   6      10.048   2.246  -5.865  1.00  4.97           C  
ATOM     71  O   LEU A   6       9.992   1.348  -6.707  1.00  4.97           O  
ATOM     72  CB  LEU A   6       7.743   1.529  -5.152  1.00  4.97           C  
ATOM     73  CG  LEU A   6       7.976   0.091  -4.746  1.00  4.97           C  
ATOM     74  CD1 LEU A   6       8.090   0.026  -3.248  1.00  4.97           C  
ATOM     75  CD2 LEU A   6       6.825  -0.764  -5.228  1.00  4.97           C  
ATOM     76  H   LEU A   6       7.405   3.950  -5.590  1.00  4.97           H  
ATOM     77  HA  LEU A   6       9.236   2.453  -3.896  1.00  4.97           H  
ATOM     78 1HB  LEU A   6       6.861   1.886  -4.616  1.00  4.97           H  
ATOM     79 2HB  LEU A   6       7.497   1.535  -6.218  1.00  4.97           H  
ATOM     80  HG  LEU A   6       8.901  -0.267  -5.182  1.00  4.97           H  
ATOM     81 1HD1 LEU A   6       8.259  -0.999  -2.942  1.00  4.97           H  
ATOM     82 2HD1 LEU A   6       8.917   0.650  -2.916  1.00  4.97           H  
ATOM     83 3HD1 LEU A   6       7.166   0.389  -2.793  1.00  4.97           H  
ATOM     84 1HD2 LEU A   6       6.989  -1.800  -4.932  1.00  4.97           H  
ATOM     85 2HD2 LEU A   6       5.895  -0.400  -4.785  1.00  4.97           H  
ATOM     86 3HD2 LEU A   6       6.756  -0.700  -6.315  1.00  4.97           H  
ATOM     87  N   SER A   7      11.148   2.973  -5.640  1.00  4.72           N  
ATOM     88  CA  SER A   7      12.413   2.785  -6.349  1.00  4.72           C  
ATOM     89  C   SER A   7      13.243   1.824  -5.520  1.00  4.72           C  
ATOM     90  O   SER A   7      14.169   1.177  -5.995  1.00  4.72           O  
ATOM     91  CB  SER A   7      13.152   4.097  -6.499  1.00  4.72           C  
ATOM     92  OG  SER A   7      13.559   4.587  -5.247  1.00  4.72           O  
ATOM     93  H   SER A   7      11.065   3.706  -4.941  1.00  4.72           H  
ATOM     94  HA  SER A   7      12.223   2.346  -7.329  1.00  4.72           H  
ATOM     95 1HB  SER A   7      14.023   3.950  -7.136  1.00  4.72           H  
ATOM     96 2HB  SER A   7      12.506   4.827  -6.986  1.00  4.72           H  
ATOM     97  HG  SER A   7      14.050   3.866  -4.825  1.00  4.72           H  
ATOM     98  N   LYS A   8      12.848   1.736  -4.262  1.00  4.20           N  
ATOM     99  CA  LYS A   8      13.428   0.909  -3.225  1.00  4.20           C  
ATOM    100  C   LYS A   8      14.941   1.079  -3.045  1.00  4.20           C  
ATOM    101  O   LYS A   8      15.432   2.197  -2.813  1.00  4.20           O  
ATOM    102  CB  LYS A   8      13.055  -0.544  -3.523  1.00  4.20           C  
ATOM    103  CG  LYS A   8      11.562  -0.787  -3.457  1.00  4.20           C  
ATOM    104  CD  LYS A   8      11.215  -2.255  -3.561  1.00  4.20           C  
ATOM    105  CE  LYS A   8      11.358  -2.752  -4.993  1.00  4.20           C  
ATOM    106  NZ  LYS A   8      10.915  -4.170  -5.137  1.00  4.20           N  
ATOM    107  H   LYS A   8      12.061   2.311  -4.003  1.00  4.20           H  
ATOM    108  HA  LYS A   8      12.958   1.197  -2.295  1.00  4.20           H  
ATOM    109 1HB  LYS A   8      13.411  -0.836  -4.514  1.00  4.20           H  
ATOM    110 2HB  LYS A   8      13.506  -1.206  -2.795  1.00  4.20           H  
ATOM    111 1HG  LYS A   8      11.161  -0.375  -2.545  1.00  4.20           H  
ATOM    112 2HG  LYS A   8      11.100  -0.266  -4.291  1.00  4.20           H  
ATOM    113 1HD  LYS A   8      11.878  -2.829  -2.914  1.00  4.20           H  
ATOM    114 2HD  LYS A   8      10.190  -2.413  -3.233  1.00  4.20           H  
ATOM    115 1HE  LYS A   8      10.752  -2.122  -5.648  1.00  4.20           H  
ATOM    116 2HE  LYS A   8      12.402  -2.672  -5.295  1.00  4.20           H  
ATOM    117 1HZ  LYS A   8      11.024  -4.461  -6.099  1.00  4.20           H  
ATOM    118 2HZ  LYS A   8      11.477  -4.762  -4.541  1.00  4.20           H  
ATOM    119 3HZ  LYS A   8       9.944  -4.248  -4.870  1.00  4.20           H  
ATOM    120  N   TRP A   9      15.677  -0.035  -3.136  1.00  3.45           N  
ATOM    121  CA  TRP A   9      17.128  -0.106  -2.950  1.00  3.45           C  
ATOM    122  C   TRP A   9      17.621   0.431  -1.607  1.00  3.45           C  
ATOM    123  O   TRP A   9      18.049  -0.335  -0.747  1.00  3.45           O  
ATOM    124  CB  TRP A   9      17.867   0.622  -4.077  1.00  3.45           C  
ATOM    125  CG  TRP A   9      17.769  -0.070  -5.392  1.00  3.45           C  
ATOM    126  CD1 TRP A   9      17.080   0.347  -6.485  1.00  3.45           C  
ATOM    127  CD2 TRP A   9      18.381  -1.326  -5.758  1.00  3.45           C  
ATOM    128  NE1 TRP A   9      17.221  -0.557  -7.507  1.00  3.45           N  
ATOM    129  CE2 TRP A   9      18.013  -1.589  -7.079  1.00  3.45           C  
ATOM    130  CE3 TRP A   9      19.201  -2.237  -5.080  1.00  3.45           C  
ATOM    131  CZ2 TRP A   9      18.433  -2.728  -7.745  1.00  3.45           C  
ATOM    132  CZ3 TRP A   9      19.624  -3.380  -5.747  1.00  3.45           C  
ATOM    133  CH2 TRP A   9      19.250  -3.619  -7.046  1.00  3.45           C  
ATOM    134  H   TRP A   9      15.208  -0.898  -3.351  1.00  3.45           H  
ATOM    135  HA  TRP A   9      17.411  -1.157  -3.004  1.00  3.45           H  
ATOM    136 1HB  TRP A   9      17.475   1.629  -4.199  1.00  3.45           H  
ATOM    137 2HB  TRP A   9      18.920   0.710  -3.818  1.00  3.45           H  
ATOM    138  HD1 TRP A   9      16.505   1.266  -6.543  1.00  3.45           H  
ATOM    139  HE1 TRP A   9      16.804  -0.474  -8.422  1.00  3.45           H  
ATOM    140  HE3 TRP A   9      19.499  -2.050  -4.048  1.00  3.45           H  
ATOM    141  HZ2 TRP A   9      18.147  -2.936  -8.776  1.00  3.45           H  
ATOM    142  HZ3 TRP A   9      20.261  -4.084  -5.212  1.00  3.45           H  
ATOM    143  HH2 TRP A   9      19.600  -4.525  -7.540  1.00  3.45           H  
ATOM    144  N   ASN A  10      17.601   1.749  -1.455  1.00  2.66           N  
ATOM    145  CA  ASN A  10      18.098   2.396  -0.246  1.00  2.66           C  
ATOM    146  C   ASN A  10      17.021   3.168   0.507  1.00  2.66           C  
ATOM    147  O   ASN A  10      17.172   3.417   1.707  1.00  2.66           O  
ATOM    148  CB  ASN A  10      19.238   3.332  -0.592  1.00  2.66           C  
ATOM    149  CG  ASN A  10      20.447   2.609  -1.134  1.00  2.66           C  
ATOM    150  OD1 ASN A  10      21.217   2.001  -0.382  1.00  2.66           O  
ATOM    151  ND2 ASN A  10      20.629   2.668  -2.431  1.00  2.66           N  
ATOM    152  H   ASN A  10      17.186   2.298  -2.197  1.00  2.66           H  
ATOM    153  HA  ASN A  10      18.469   1.626   0.430  1.00  2.66           H  
ATOM    154 1HB  ASN A  10      18.895   4.057  -1.331  1.00  2.66           H  
ATOM    155 2HB  ASN A  10      19.527   3.889   0.299  1.00  2.66           H  
ATOM    156 1HD2 ASN A  10      21.417   2.209  -2.847  1.00  2.66           H  
ATOM    157 2HD2 ASN A  10      19.983   3.172  -3.003  1.00  2.66           H  
ATOM    158  N   TRP A  11      15.930   3.511  -0.188  1.00  1.99           N  
ATOM    159  CA  TRP A  11      14.874   4.364   0.360  1.00  1.99           C  
ATOM    160  C   TRP A  11      15.375   5.716   0.824  1.00  1.99           C  
ATOM    161  O   TRP A  11      16.576   5.954   0.950  1.00  1.99           O  
ATOM    162  CB  TRP A  11      14.103   3.688   1.488  1.00  1.99           C  
ATOM    163  CG  TRP A  11      13.288   2.626   0.982  1.00  1.99           C  
ATOM    164  CD1 TRP A  11      11.998   2.751   0.598  1.00  1.99           C  
ATOM    165  CD2 TRP A  11      13.655   1.245   0.777  1.00  1.99           C  
ATOM    166  NE1 TRP A  11      11.529   1.580   0.153  1.00  1.99           N  
ATOM    167  CE2 TRP A  11      12.548   0.616   0.267  1.00  1.99           C  
ATOM    168  CE3 TRP A  11      14.830   0.510   0.984  1.00  1.99           C  
ATOM    169  CZ2 TRP A  11      12.567  -0.743  -0.052  1.00  1.99           C  
ATOM    170  CZ3 TRP A  11      14.847  -0.830   0.662  1.00  1.99           C  
ATOM    171  CH2 TRP A  11      13.743  -1.439   0.158  1.00  1.99           C  
ATOM    172  H   TRP A  11      15.840   3.189  -1.148  1.00  1.99           H  
ATOM    173  HA  TRP A  11      14.157   4.544  -0.441  1.00  1.99           H  
ATOM    174 1HB  TRP A  11      14.779   3.287   2.235  1.00  1.99           H  
ATOM    175 2HB  TRP A  11      13.457   4.414   1.985  1.00  1.99           H  
ATOM    176  HD1 TRP A  11      11.424   3.680   0.629  1.00  1.99           H  
ATOM    177  HE1 TRP A  11      10.558   1.478  -0.198  1.00  1.99           H  
ATOM    178  HE3 TRP A  11      15.717   0.978   1.391  1.00  1.99           H  
ATOM    179  HZ2 TRP A  11      11.722  -1.266  -0.460  1.00  1.99           H  
ATOM    180  HZ3 TRP A  11      15.771  -1.389   0.823  1.00  1.99           H  
ATOM    181  HH2 TRP A  11      13.789  -2.500  -0.087  1.00  1.99           H  
ATOM    182  N   ASN A  12      14.450   6.647   0.989  1.00  1.50           N  
ATOM    183  CA  ASN A  12      14.836   7.965   1.438  1.00  1.50           C  
ATOM    184  C   ASN A  12      13.675   8.628   2.159  1.00  1.50           C  
ATOM    185  O   ASN A  12      12.670   8.995   1.547  1.00  1.50           O  
ATOM    186  CB  ASN A  12      15.330   8.774   0.256  1.00  1.50           C  
ATOM    187  CG  ASN A  12      15.895  10.084   0.635  1.00  1.50           C  
ATOM    188  OD1 ASN A  12      15.174  11.052   0.888  1.00  1.50           O  
ATOM    189  ND2 ASN A  12      17.203  10.147   0.679  1.00  1.50           N  
ATOM    190  H   ASN A  12      13.474   6.428   0.848  1.00  1.50           H  
ATOM    191  HA  ASN A  12      15.651   7.864   2.156  1.00  1.50           H  
ATOM    192 1HB  ASN A  12      16.097   8.213  -0.279  1.00  1.50           H  
ATOM    193 2HB  ASN A  12      14.510   8.935  -0.437  1.00  1.50           H  
ATOM    194 1HD2 ASN A  12      17.655  11.003   0.928  1.00  1.50           H  
ATOM    195 2HD2 ASN A  12      17.751   9.334   0.466  1.00  1.50           H  
ATOM    196  N   HIS A  13      13.841   8.833   3.464  1.00  1.19           N  
ATOM    197  CA  HIS A  13      12.753   9.351   4.284  1.00  1.19           C  
ATOM    198  C   HIS A  13      12.425  10.786   3.934  1.00  1.19           C  
ATOM    199  O   HIS A  13      11.262  11.185   4.007  1.00  1.19           O  
ATOM    200  CB  HIS A  13      13.098   9.242   5.766  1.00  1.19           C  
ATOM    201  CG  HIS A  13      13.113   7.838   6.294  1.00  1.19           C  
ATOM    202  ND1 HIS A  13      11.970   7.068   6.425  1.00  1.19           N  
ATOM    203  CD2 HIS A  13      14.138   7.067   6.728  1.00  1.19           C  
ATOM    204  CE1 HIS A  13      12.300   5.887   6.927  1.00  1.19           C  
ATOM    205  NE2 HIS A  13      13.606   5.863   7.115  1.00  1.19           N  
ATOM    206  H   HIS A  13      14.709   8.559   3.902  1.00  1.19           H  
ATOM    207  HA  HIS A  13      11.857   8.765   4.114  1.00  1.19           H  
ATOM    208 1HB  HIS A  13      14.078   9.686   5.943  1.00  1.19           H  
ATOM    209 2HB  HIS A  13      12.373   9.814   6.345  1.00  1.19           H  
ATOM    210  HD2 HIS A  13      15.191   7.350   6.767  1.00  1.19           H  
ATOM    211  HE1 HIS A  13      11.613   5.070   7.146  1.00  1.19           H  
ATOM    212  HE2 HIS A  13      14.134   5.084   7.486  1.00  1.19           H  
ATOM    213  N   THR A  14      13.429  11.559   3.525  1.00  1.01           N  
ATOM    214  CA  THR A  14      13.164  12.930   3.133  1.00  1.01           C  
ATOM    215  C   THR A  14      12.256  12.925   1.907  1.00  1.01           C  
ATOM    216  O   THR A  14      11.296  13.689   1.853  1.00  1.01           O  
ATOM    217  CB  THR A  14      14.448  13.726   2.844  1.00  1.01           C  
ATOM    218  OG1 THR A  14      15.256  13.795   4.032  1.00  1.01           O  
ATOM    219  CG2 THR A  14      14.084  15.126   2.392  1.00  1.01           C  
ATOM    220  H   THR A  14      14.366  11.188   3.472  1.00  1.01           H  
ATOM    221  HA  THR A  14      12.633  13.430   3.944  1.00  1.01           H  
ATOM    222  HB  THR A  14      15.014  13.241   2.061  1.00  1.01           H  
ATOM    223  HG1 THR A  14      16.045  14.316   3.852  1.00  1.01           H  
ATOM    224 1HG2 THR A  14      14.992  15.690   2.185  1.00  1.01           H  
ATOM    225 2HG2 THR A  14      13.477  15.067   1.487  1.00  1.01           H  
ATOM    226 3HG2 THR A  14      13.516  15.625   3.177  1.00  1.01           H  
ATOM    227  N   ALA A  15      12.554  12.063   0.918  1.00  0.94           N  
ATOM    228  CA  ALA A  15      11.720  11.969  -0.278  1.00  0.94           C  
ATOM    229  C   ALA A  15      10.303  11.549   0.083  1.00  0.94           C  
ATOM    230  O   ALA A  15       9.331  12.096  -0.451  1.00  0.94           O  
ATOM    231  CB  ALA A  15      12.299  10.974  -1.264  1.00  0.94           C  
ATOM    232  H   ALA A  15      13.377  11.473   0.998  1.00  0.94           H  
ATOM    233  HA  ALA A  15      11.681  12.954  -0.740  1.00  0.94           H  
ATOM    234 1HB  ALA A  15      11.674  10.936  -2.153  1.00  0.94           H  
ATOM    235 2HB  ALA A  15      13.308  11.280  -1.538  1.00  0.94           H  
ATOM    236 3HB  ALA A  15      12.331   9.990  -0.802  1.00  0.94           H  
ATOM    237  N   CYS A  16      10.171  10.612   1.034  1.00  0.95           N  
ATOM    238  CA  CYS A  16       8.837  10.207   1.454  1.00  0.95           C  
ATOM    239  C   CYS A  16       8.095  11.382   2.087  1.00  0.95           C  
ATOM    240  O   CYS A  16       6.962  11.688   1.708  1.00  0.95           O  
ATOM    241  CB  CYS A  16       8.906   9.021   2.434  1.00  0.95           C  
ATOM    242  SG  CYS A  16       9.350   7.371   1.662  1.00  0.95           S  
ATOM    243  H   CYS A  16      10.990  10.166   1.436  1.00  0.95           H  
ATOM    244  HA  CYS A  16       8.282   9.894   0.576  1.00  0.95           H  
ATOM    245 1HB  CYS A  16       9.646   9.237   3.201  1.00  0.95           H  
ATOM    246 2HB  CYS A  16       7.953   8.912   2.940  1.00  0.95           H  
ATOM    247  N   ALA A  17       8.769  12.122   2.973  1.00  0.99           N  
ATOM    248  CA  ALA A  17       8.147  13.284   3.602  1.00  0.99           C  
ATOM    249  C   ALA A  17       7.794  14.346   2.570  1.00  0.99           C  
ATOM    250  O   ALA A  17       6.716  14.939   2.616  1.00  0.99           O  
ATOM    251  CB  ALA A  17       9.084  13.889   4.636  1.00  0.99           C  
ATOM    252  H   ALA A  17       9.712  11.851   3.247  1.00  0.99           H  
ATOM    253  HA  ALA A  17       7.231  12.956   4.086  1.00  0.99           H  
ATOM    254 1HB  ALA A  17       8.601  14.739   5.112  1.00  0.99           H  
ATOM    255 2HB  ALA A  17       9.327  13.136   5.386  1.00  0.99           H  
ATOM    256 3HB  ALA A  17       9.998  14.216   4.144  1.00  0.99           H  
ATOM    257  N   GLY A  18       8.688  14.551   1.606  1.00  1.07           N  
ATOM    258  CA  GLY A  18       8.532  15.547   0.563  1.00  1.07           C  
ATOM    259  C   GLY A  18       7.267  15.306  -0.229  1.00  1.07           C  
ATOM    260  O   GLY A  18       6.442  16.212  -0.397  1.00  1.07           O  
ATOM    261  H   GLY A  18       9.550  14.016   1.620  1.00  1.07           H  
ATOM    262 1HA  GLY A  18       8.509  16.541   1.008  1.00  1.07           H  
ATOM    263 2HA  GLY A  18       9.397  15.504  -0.100  1.00  1.07           H  
ATOM    264  N   HIS A  19       7.116  14.080  -0.719  1.00  1.14           N  
ATOM    265  CA  HIS A  19       5.954  13.706  -1.504  1.00  1.14           C  
ATOM    266  C   HIS A  19       4.692  13.939  -0.680  1.00  1.14           C  
ATOM    267  O   HIS A  19       3.724  14.542  -1.155  1.00  1.14           O  
ATOM    268  CB  HIS A  19       6.014  12.240  -1.916  1.00  1.14           C  
ATOM    269  CG  HIS A  19       4.936  11.849  -2.895  1.00  1.14           C  
ATOM    270  ND1 HIS A  19       5.063  12.064  -4.254  1.00  1.14           N  
ATOM    271  CD2 HIS A  19       3.707  11.308  -2.718  1.00  1.14           C  
ATOM    272  CE1 HIS A  19       3.979  11.639  -4.869  1.00  1.14           C  
ATOM    273  NE2 HIS A  19       3.139  11.175  -3.964  1.00  1.14           N  
ATOM    274  H   HIS A  19       7.842  13.382  -0.540  1.00  1.14           H  
ATOM    275  HA  HIS A  19       5.897  14.320  -2.402  1.00  1.14           H  
ATOM    276 1HB  HIS A  19       6.980  12.039  -2.371  1.00  1.14           H  
ATOM    277 2HB  HIS A  19       5.934  11.605  -1.028  1.00  1.14           H  
ATOM    278  HD1 HIS A  19       5.851  12.473  -4.717  1.00  1.14           H  
ATOM    279  HD2 HIS A  19       3.155  10.991  -1.830  1.00  1.14           H  
ATOM    280  HE1 HIS A  19       3.893  11.713  -5.952  1.00  1.14           H  
ATOM    281  N   CYS A  20       4.691  13.462   0.563  1.00  1.20           N  
ATOM    282  CA  CYS A  20       3.503  13.588   1.389  1.00  1.20           C  
ATOM    283  C   CYS A  20       3.126  15.056   1.591  1.00  1.20           C  
ATOM    284  O   CYS A  20       1.956  15.425   1.470  1.00  1.20           O  
ATOM    285  CB  CYS A  20       3.740  12.918   2.739  1.00  1.20           C  
ATOM    286  SG  CYS A  20       3.875  11.096   2.650  1.00  1.20           S  
ATOM    287  H   CYS A  20       5.509  12.984   0.935  1.00  1.20           H  
ATOM    288  HA  CYS A  20       2.679  13.082   0.887  1.00  1.20           H  
ATOM    289 1HB  CYS A  20       4.665  13.300   3.175  1.00  1.20           H  
ATOM    290 2HB  CYS A  20       2.935  13.165   3.424  1.00  1.20           H  
ATOM    291  N   ILE A  21       4.118  15.923   1.796  1.00  1.25           N  
ATOM    292  CA  ILE A  21       3.854  17.350   1.949  1.00  1.25           C  
ATOM    293  C   ILE A  21       3.255  17.923   0.669  1.00  1.25           C  
ATOM    294  O   ILE A  21       2.281  18.680   0.709  1.00  1.25           O  
ATOM    295  CB  ILE A  21       5.119  18.112   2.348  1.00  1.25           C  
ATOM    296  CG1 ILE A  21       5.513  17.699   3.769  1.00  1.25           C  
ATOM    297  CG2 ILE A  21       4.881  19.603   2.257  1.00  1.25           C  
ATOM    298  CD1 ILE A  21       6.897  18.125   4.170  1.00  1.25           C  
ATOM    299  H   ILE A  21       5.076  15.582   1.887  1.00  1.25           H  
ATOM    300  HA  ILE A  21       3.130  17.478   2.746  1.00  1.25           H  
ATOM    301  HB  ILE A  21       5.936  17.826   1.683  1.00  1.25           H  
ATOM    302 1HG1 ILE A  21       4.798  18.143   4.469  1.00  1.25           H  
ATOM    303 2HG1 ILE A  21       5.438  16.624   3.851  1.00  1.25           H  
ATOM    304 1HG2 ILE A  21       5.787  20.131   2.542  1.00  1.25           H  
ATOM    305 2HG2 ILE A  21       4.612  19.866   1.235  1.00  1.25           H  
ATOM    306 3HG2 ILE A  21       4.068  19.878   2.932  1.00  1.25           H  
ATOM    307 1HD1 ILE A  21       7.090  17.796   5.192  1.00  1.25           H  
ATOM    308 2HD1 ILE A  21       7.622  17.668   3.495  1.00  1.25           H  
ATOM    309 3HD1 ILE A  21       6.975  19.207   4.115  1.00  1.25           H  
ATOM    310  N   ALA A  22       3.820  17.541  -0.479  1.00  1.27           N  
ATOM    311  CA  ALA A  22       3.344  18.002  -1.781  1.00  1.27           C  
ATOM    312  C   ALA A  22       1.872  17.636  -1.992  1.00  1.27           C  
ATOM    313  O   ALA A  22       1.127  18.369  -2.646  1.00  1.27           O  
ATOM    314  CB  ALA A  22       4.190  17.399  -2.890  1.00  1.27           C  
ATOM    315  H   ALA A  22       4.628  16.918  -0.449  1.00  1.27           H  
ATOM    316  HA  ALA A  22       3.434  19.086  -1.809  1.00  1.27           H  
ATOM    317 1HB  ALA A  22       3.845  17.769  -3.852  1.00  1.27           H  
ATOM    318 2HB  ALA A  22       5.233  17.680  -2.739  1.00  1.27           H  
ATOM    319 3HB  ALA A  22       4.101  16.318  -2.865  1.00  1.27           H  
ATOM    320  N   LYS A  23       1.450  16.514  -1.407  1.00  1.27           N  
ATOM    321  CA  LYS A  23       0.080  16.030  -1.520  1.00  1.27           C  
ATOM    322  C   LYS A  23      -0.886  16.600  -0.470  1.00  1.27           C  
ATOM    323  O   LYS A  23      -2.052  16.200  -0.434  1.00  1.27           O  
ATOM    324  CB  LYS A  23       0.051  14.504  -1.486  1.00  1.27           C  
ATOM    325  CG  LYS A  23       0.780  13.855  -2.665  1.00  1.27           C  
ATOM    326  CD  LYS A  23       0.103  14.212  -3.983  1.00  1.27           C  
ATOM    327  CE  LYS A  23       0.758  13.518  -5.163  1.00  1.27           C  
ATOM    328  NZ  LYS A  23       0.114  13.900  -6.458  1.00  1.27           N  
ATOM    329  H   LYS A  23       2.133  15.943  -0.907  1.00  1.27           H  
ATOM    330  HA  LYS A  23      -0.295  16.338  -2.494  1.00  1.27           H  
ATOM    331 1HB  LYS A  23       0.538  14.159  -0.572  1.00  1.27           H  
ATOM    332 2HB  LYS A  23      -0.978  14.153  -1.471  1.00  1.27           H  
ATOM    333 1HG  LYS A  23       1.809  14.206  -2.700  1.00  1.27           H  
ATOM    334 2HG  LYS A  23       0.793  12.771  -2.543  1.00  1.27           H  
ATOM    335 1HD  LYS A  23      -0.948  13.925  -3.942  1.00  1.27           H  
ATOM    336 2HD  LYS A  23       0.163  15.291  -4.132  1.00  1.27           H  
ATOM    337 1HE  LYS A  23       1.811  13.795  -5.195  1.00  1.27           H  
ATOM    338 2HE  LYS A  23       0.681  12.439  -5.033  1.00  1.27           H  
ATOM    339 1HZ  LYS A  23       0.578  13.422  -7.217  1.00  1.27           H  
ATOM    340 2HZ  LYS A  23      -0.861  13.637  -6.439  1.00  1.27           H  
ATOM    341 3HZ  LYS A  23       0.192  14.899  -6.590  1.00  1.27           H  
ATOM    342  N   GLY A  24      -0.428  17.529   0.379  1.00  1.27           N  
ATOM    343  CA  GLY A  24      -1.316  18.138   1.372  1.00  1.27           C  
ATOM    344  C   GLY A  24      -1.201  17.616   2.807  1.00  1.27           C  
ATOM    345  O   GLY A  24      -2.059  17.918   3.641  1.00  1.27           O  
ATOM    346  H   GLY A  24       0.543  17.840   0.333  1.00  1.27           H  
ATOM    347 1HA  GLY A  24      -1.124  19.210   1.379  1.00  1.27           H  
ATOM    348 2HA  GLY A  24      -2.344  18.020   1.037  1.00  1.27           H  
ATOM    349  N   PHE A  25      -0.159  16.852   3.108  1.00  1.29           N  
ATOM    350  CA  PHE A  25       0.046  16.319   4.452  1.00  1.29           C  
ATOM    351  C   PHE A  25       1.098  17.113   5.235  1.00  1.29           C  
ATOM    352  O   PHE A  25       1.790  17.963   4.676  1.00  1.29           O  
ATOM    353  CB  PHE A  25       0.451  14.867   4.372  1.00  1.29           C  
ATOM    354  CG  PHE A  25      -0.575  13.935   3.810  1.00  1.29           C  
ATOM    355  CD1 PHE A  25      -0.699  13.760   2.442  1.00  1.29           C  
ATOM    356  CD2 PHE A  25      -1.387  13.186   4.645  1.00  1.29           C  
ATOM    357  CE1 PHE A  25      -1.608  12.877   1.923  1.00  1.29           C  
ATOM    358  CE2 PHE A  25      -2.299  12.299   4.133  1.00  1.29           C  
ATOM    359  CZ  PHE A  25      -2.413  12.143   2.766  1.00  1.29           C  
ATOM    360  H   PHE A  25       0.522  16.606   2.387  1.00  1.29           H  
ATOM    361  HA  PHE A  25      -0.895  16.387   4.989  1.00  1.29           H  
ATOM    362 1HB  PHE A  25       1.326  14.793   3.770  1.00  1.29           H  
ATOM    363 2HB  PHE A  25       0.726  14.510   5.330  1.00  1.29           H  
ATOM    364  HD1 PHE A  25      -0.070  14.326   1.774  1.00  1.29           H  
ATOM    365  HD2 PHE A  25      -1.292  13.295   5.714  1.00  1.29           H  
ATOM    366  HE1 PHE A  25      -1.691  12.758   0.843  1.00  1.29           H  
ATOM    367  HE2 PHE A  25      -2.928  11.716   4.805  1.00  1.29           H  
ATOM    368  HZ  PHE A  25      -3.134  11.439   2.355  1.00  1.29           H  
ATOM    369  N   LYS A  26       1.185  16.883   6.550  1.00  1.32           N  
ATOM    370  CA  LYS A  26       2.178  17.575   7.373  1.00  1.32           C  
ATOM    371  C   LYS A  26       3.574  17.001   7.165  1.00  1.32           C  
ATOM    372  O   LYS A  26       4.576  17.718   7.211  1.00  1.32           O  
ATOM    373  CB  LYS A  26       1.831  17.457   8.856  1.00  1.32           C  
ATOM    374  CG  LYS A  26       0.611  18.245   9.315  1.00  1.32           C  
ATOM    375  CD  LYS A  26       0.415  18.082  10.826  1.00  1.32           C  
ATOM    376  CE  LYS A  26      -0.763  18.890  11.361  1.00  1.32           C  
ATOM    377  NZ  LYS A  26      -2.072  18.294  10.973  1.00  1.32           N  
ATOM    378  H   LYS A  26       0.608  16.167   6.986  1.00  1.32           H  
ATOM    379  HA  LYS A  26       2.196  18.626   7.089  1.00  1.32           H  
ATOM    380 1HB  LYS A  26       1.654  16.407   9.098  1.00  1.32           H  
ATOM    381 2HB  LYS A  26       2.683  17.784   9.449  1.00  1.32           H  
ATOM    382 1HG  LYS A  26       0.753  19.299   9.086  1.00  1.32           H  
ATOM    383 2HG  LYS A  26      -0.268  17.899   8.791  1.00  1.32           H  
ATOM    384 1HD  LYS A  26       0.229  17.026  11.045  1.00  1.32           H  
ATOM    385 2HD  LYS A  26       1.320  18.388  11.347  1.00  1.32           H  
ATOM    386 1HE  LYS A  26      -0.704  18.924  12.446  1.00  1.32           H  
ATOM    387 2HE  LYS A  26      -0.709  19.904  10.970  1.00  1.32           H  
ATOM    388 1HZ  LYS A  26      -2.823  18.840  11.347  1.00  1.32           H  
ATOM    389 2HZ  LYS A  26      -2.188  18.231   9.966  1.00  1.32           H  
ATOM    390 3HZ  LYS A  26      -2.158  17.343  11.318  1.00  1.32           H  
ATOM    391  N   GLY A  27       3.631  15.696   6.934  1.00  1.39           N  
ATOM    392  CA  GLY A  27       4.908  15.016   6.746  1.00  1.39           C  
ATOM    393  C   GLY A  27       4.716  13.531   6.507  1.00  1.39           C  
ATOM    394  O   GLY A  27       3.608  13.086   6.192  1.00  1.39           O  
ATOM    395  H   GLY A  27       2.757  15.171   6.939  1.00  1.39           H  
ATOM    396 1HA  GLY A  27       5.437  15.457   5.903  1.00  1.39           H  
ATOM    397 2HA  GLY A  27       5.532  15.168   7.626  1.00  1.39           H  
ATOM    398  N   GLY A  28       5.801  12.770   6.625  1.00  1.50           N  
ATOM    399  CA  GLY A  28       5.740  11.338   6.366  1.00  1.50           C  
ATOM    400  C   GLY A  28       7.096  10.645   6.485  1.00  1.50           C  
ATOM    401  O   GLY A  28       8.121  11.287   6.723  1.00  1.50           O  
ATOM    402  H   GLY A  28       6.679  13.190   6.895  1.00  1.50           H  
ATOM    403 1HA  GLY A  28       5.038  10.879   7.063  1.00  1.50           H  
ATOM    404 2HA  GLY A  28       5.341  11.171   5.366  1.00  1.50           H  
ATOM    405  N   TYR A  29       7.073   9.324   6.329  1.00  1.67           N  
ATOM    406  CA  TYR A  29       8.271   8.474   6.440  1.00  1.67           C  
ATOM    407  C   TYR A  29       8.144   7.215   5.596  1.00  1.67           C  
ATOM    408  O   TYR A  29       7.067   6.897   5.118  1.00  1.67           O  
ATOM    409  CB  TYR A  29       8.515   8.116   7.909  1.00  1.67           C  
ATOM    410  CG  TYR A  29       7.394   7.306   8.555  1.00  1.67           C  
ATOM    411  CD1 TYR A  29       7.452   5.924   8.574  1.00  1.67           C  
ATOM    412  CD2 TYR A  29       6.312   7.963   9.143  1.00  1.67           C  
ATOM    413  CE1 TYR A  29       6.448   5.195   9.177  1.00  1.67           C  
ATOM    414  CE2 TYR A  29       5.306   7.235   9.749  1.00  1.67           C  
ATOM    415  CZ  TYR A  29       5.372   5.853   9.771  1.00  1.67           C  
ATOM    416  OH  TYR A  29       4.378   5.110  10.385  1.00  1.67           O  
ATOM    417  H   TYR A  29       6.157   8.915   6.140  1.00  1.67           H  
ATOM    418  HA  TYR A  29       9.132   9.032   6.066  1.00  1.67           H  
ATOM    419 1HB  TYR A  29       9.439   7.540   7.990  1.00  1.67           H  
ATOM    420 2HB  TYR A  29       8.652   9.030   8.486  1.00  1.67           H  
ATOM    421  HD1 TYR A  29       8.297   5.412   8.118  1.00  1.67           H  
ATOM    422  HD2 TYR A  29       6.264   9.052   9.131  1.00  1.67           H  
ATOM    423  HE1 TYR A  29       6.503   4.108   9.192  1.00  1.67           H  
ATOM    424  HE2 TYR A  29       4.471   7.749  10.211  1.00  1.67           H  
ATOM    425  HH  TYR A  29       4.621   4.177  10.363  1.00  1.67           H  
ATOM    426  N   CYS A  30       9.220   6.474   5.388  1.00  1.90           N  
ATOM    427  CA  CYS A  30       9.063   5.261   4.580  1.00  1.90           C  
ATOM    428  C   CYS A  30       8.788   4.066   5.507  1.00  1.90           C  
ATOM    429  O   CYS A  30       9.479   3.903   6.514  1.00  1.90           O  
ATOM    430  CB  CYS A  30      10.344   4.994   3.797  1.00  1.90           C  
ATOM    431  SG  CYS A  30      10.952   6.434   2.714  1.00  1.90           S  
ATOM    432  H   CYS A  30      10.131   6.734   5.768  1.00  1.90           H  
ATOM    433  HA  CYS A  30       8.232   5.372   3.894  1.00  1.90           H  
ATOM    434 1HB  CYS A  30      11.144   4.733   4.485  1.00  1.90           H  
ATOM    435 2HB  CYS A  30      10.188   4.129   3.147  1.00  1.90           H  
ATOM    436  N   ASN A  31       7.798   3.224   5.187  1.00  2.13           N  
ATOM    437  CA  ASN A  31       7.527   2.042   6.028  1.00  2.13           C  
ATOM    438  C   ASN A  31       8.257   0.777   5.575  1.00  2.13           C  
ATOM    439  O   ASN A  31       8.985   0.766   4.582  1.00  2.13           O  
ATOM    440  CB  ASN A  31       6.039   1.764   6.126  1.00  2.13           C  
ATOM    441  CG  ASN A  31       5.442   1.384   4.822  1.00  2.13           C  
ATOM    442  OD1 ASN A  31       6.191   0.964   3.936  1.00  2.13           O  
ATOM    443  ND2 ASN A  31       4.146   1.499   4.682  1.00  2.13           N  
ATOM    444  H   ASN A  31       7.211   3.401   4.368  1.00  2.13           H  
ATOM    445  HA  ASN A  31       7.883   2.260   7.036  1.00  2.13           H  
ATOM    446 1HB  ASN A  31       5.852   0.964   6.836  1.00  2.13           H  
ATOM    447 2HB  ASN A  31       5.556   2.619   6.506  1.00  2.13           H  
ATOM    448 1HD2 ASN A  31       3.710   1.254   3.818  1.00  2.13           H  
ATOM    449 2HD2 ASN A  31       3.594   1.845   5.439  1.00  2.13           H  
ATOM    450  N   ASP A  32       7.939  -0.336   6.231  1.00  2.29           N  
ATOM    451  CA  ASP A  32       8.565  -1.635   5.984  1.00  2.29           C  
ATOM    452  C   ASP A  32       7.958  -2.346   4.774  1.00  2.29           C  
ATOM    453  O   ASP A  32       8.354  -3.459   4.427  1.00  2.29           O  
ATOM    454  CB  ASP A  32       8.419  -2.512   7.222  1.00  2.29           C  
ATOM    455  CG  ASP A  32       9.228  -1.990   8.404  1.00  2.29           C  
ATOM    456  OD1 ASP A  32      10.206  -1.310   8.191  1.00  2.29           O  
ATOM    457  OD2 ASP A  32       8.844  -2.256   9.512  1.00  2.29           O  
ATOM    458  H   ASP A  32       7.291  -0.272   7.002  1.00  2.29           H  
ATOM    459  HA  ASP A  32       9.626  -1.475   5.791  1.00  2.29           H  
ATOM    460 1HB  ASP A  32       7.368  -2.572   7.506  1.00  2.29           H  
ATOM    461 2HB  ASP A  32       8.752  -3.525   6.991  1.00  2.29           H  
ATOM    462  N   LYS A  33       6.961  -1.710   4.164  1.00  2.31           N  
ATOM    463  CA  LYS A  33       6.288  -2.207   2.983  1.00  2.31           C  
ATOM    464  C   LYS A  33       6.831  -1.429   1.793  1.00  2.31           C  
ATOM    465  O   LYS A  33       6.357  -1.578   0.668  1.00  2.31           O  
ATOM    466  CB  LYS A  33       4.776  -2.041   3.091  1.00  2.31           C  
ATOM    467  CG  LYS A  33       4.139  -2.846   4.215  1.00  2.31           C  
ATOM    468  CD  LYS A  33       2.627  -2.665   4.241  1.00  2.31           C  
ATOM    469  CE  LYS A  33       1.986  -3.478   5.361  1.00  2.31           C  
ATOM    470  NZ  LYS A  33       0.509  -3.289   5.413  1.00  2.31           N  
ATOM    471  H   LYS A  33       6.694  -0.786   4.475  1.00  2.31           H  
ATOM    472  HA  LYS A  33       6.527  -3.261   2.844  1.00  2.31           H  
ATOM    473 1HB  LYS A  33       4.532  -0.997   3.241  1.00  2.31           H  
ATOM    474 2HB  LYS A  33       4.314  -2.349   2.155  1.00  2.31           H  
ATOM    475 1HG  LYS A  33       4.374  -3.903   4.085  1.00  2.31           H  
ATOM    476 2HG  LYS A  33       4.551  -2.516   5.169  1.00  2.31           H  
ATOM    477 1HD  LYS A  33       2.392  -1.609   4.387  1.00  2.31           H  
ATOM    478 2HD  LYS A  33       2.207  -2.984   3.287  1.00  2.31           H  
ATOM    479 1HE  LYS A  33       2.202  -4.534   5.202  1.00  2.31           H  
ATOM    480 2HE  LYS A  33       2.416  -3.170   6.314  1.00  2.31           H  
ATOM    481 1HZ  LYS A  33       0.125  -3.842   6.166  1.00  2.31           H  
ATOM    482 2HZ  LYS A  33       0.298  -2.313   5.572  1.00  2.31           H  
ATOM    483 3HZ  LYS A  33       0.099  -3.583   4.538  1.00  2.31           H  
ATOM    484  N   ALA A  34       7.851  -0.597   2.070  1.00  2.17           N  
ATOM    485  CA  ALA A  34       8.558   0.255   1.127  1.00  2.17           C  
ATOM    486  C   ALA A  34       7.731   1.362   0.482  1.00  2.17           C  
ATOM    487  O   ALA A  34       8.180   1.915  -0.523  1.00  2.17           O  
ATOM    488  CB  ALA A  34       9.112  -0.623   0.020  1.00  2.17           C  
ATOM    489  H   ALA A  34       8.175  -0.513   3.031  1.00  2.17           H  
ATOM    490  HA  ALA A  34       9.373   0.726   1.678  1.00  2.17           H  
ATOM    491 1HB  ALA A  34       9.679  -0.046  -0.671  1.00  2.17           H  
ATOM    492 2HB  ALA A  34       9.733  -1.387   0.468  1.00  2.17           H  
ATOM    493 3HB  ALA A  34       8.315  -1.094  -0.526  1.00  2.17           H  
ATOM    494  N   VAL A  35       6.625   1.752   1.128  1.00  1.91           N  
ATOM    495  CA  VAL A  35       5.691   2.797   0.686  1.00  1.91           C  
ATOM    496  C   VAL A  35       5.645   3.940   1.708  1.00  1.91           C  
ATOM    497  O   VAL A  35       5.745   3.697   2.911  1.00  1.91           O  
ATOM    498  CB  VAL A  35       4.295   2.191   0.451  1.00  1.91           C  
ATOM    499  CG1 VAL A  35       3.283   3.285   0.066  1.00  1.91           C  
ATOM    500  CG2 VAL A  35       4.383   1.159  -0.681  1.00  1.91           C  
ATOM    501  H   VAL A  35       6.393   1.264   1.991  1.00  1.91           H  
ATOM    502  HA  VAL A  35       6.044   3.202  -0.263  1.00  1.91           H  
ATOM    503  HB  VAL A  35       3.950   1.713   1.368  1.00  1.91           H  
ATOM    504 1HG1 VAL A  35       2.311   2.832  -0.094  1.00  1.91           H  
ATOM    505 2HG1 VAL A  35       3.210   4.016   0.863  1.00  1.91           H  
ATOM    506 3HG1 VAL A  35       3.618   3.770  -0.844  1.00  1.91           H  
ATOM    507 1HG2 VAL A  35       3.403   0.720  -0.852  1.00  1.91           H  
ATOM    508 2HG2 VAL A  35       4.728   1.651  -1.593  1.00  1.91           H  
ATOM    509 3HG2 VAL A  35       5.085   0.372  -0.411  1.00  1.91           H  
ATOM    510  N   CYS A  36       5.614   5.191   1.242  1.00  1.60           N  
ATOM    511  CA  CYS A  36       5.638   6.297   2.209  1.00  1.60           C  
ATOM    512  C   CYS A  36       4.402   6.194   3.092  1.00  1.60           C  
ATOM    513  O   CYS A  36       3.328   5.787   2.637  1.00  1.60           O  
ATOM    514  CB  CYS A  36       5.434   7.658   1.612  1.00  1.60           C  
ATOM    515  SG  CYS A  36       6.270   7.962   0.138  1.00  1.60           S  
ATOM    516  H   CYS A  36       5.528   5.375   0.236  1.00  1.60           H  
ATOM    517  HA  CYS A  36       6.539   6.255   2.805  1.00  1.60           H  
ATOM    518 1HB  CYS A  36       4.403   7.926   1.585  1.00  1.60           H  
ATOM    519 2HB  CYS A  36       5.843   8.361   2.328  1.00  1.60           H  
ATOM    520  N   VAL A  37       4.521   6.649   4.313  1.00  1.34           N  
ATOM    521  CA  VAL A  37       3.390   6.788   5.197  1.00  1.34           C  
ATOM    522  C   VAL A  37       3.183   8.263   5.374  1.00  1.34           C  
ATOM    523  O   VAL A  37       4.104   8.961   5.804  1.00  1.34           O  
ATOM    524  CB  VAL A  37       3.664   6.171   6.557  1.00  1.34           C  
ATOM    525  CG1 VAL A  37       2.466   6.354   7.457  1.00  1.34           C  
ATOM    526  CG2 VAL A  37       4.021   4.766   6.375  1.00  1.34           C  
ATOM    527  H   VAL A  37       5.433   6.913   4.638  1.00  1.34           H  
ATOM    528  HA  VAL A  37       2.504   6.342   4.747  1.00  1.34           H  
ATOM    529  HB  VAL A  37       4.497   6.686   7.015  1.00  1.34           H  
ATOM    530 1HG1 VAL A  37       2.677   5.924   8.424  1.00  1.34           H  
ATOM    531 2HG1 VAL A  37       2.252   7.418   7.567  1.00  1.34           H  
ATOM    532 3HG1 VAL A  37       1.603   5.856   7.020  1.00  1.34           H  
ATOM    533 1HG2 VAL A  37       4.236   4.325   7.341  1.00  1.34           H  
ATOM    534 2HG2 VAL A  37       3.197   4.235   5.905  1.00  1.34           H  
ATOM    535 3HG2 VAL A  37       4.907   4.712   5.734  1.00  1.34           H  
ATOM    536  N   CYS A  38       2.011   8.752   5.019  1.00  1.15           N  
ATOM    537  CA  CYS A  38       1.781  10.179   5.111  1.00  1.15           C  
ATOM    538  C   CYS A  38       0.968  10.492   6.353  1.00  1.15           C  
ATOM    539  O   CYS A  38       0.077   9.725   6.724  1.00  1.15           O  
ATOM    540  CB  CYS A  38       1.071  10.668   3.855  1.00  1.15           C  
ATOM    541  SG  CYS A  38       1.989  10.416   2.283  1.00  1.15           S  
ATOM    542  H   CYS A  38       1.286   8.138   4.674  1.00  1.15           H  
ATOM    543  HA  CYS A  38       2.732  10.696   5.212  1.00  1.15           H  
ATOM    544 1HB  CYS A  38       0.096  10.194   3.766  1.00  1.15           H  
ATOM    545 2HB  CYS A  38       0.916  11.711   3.960  1.00  1.15           H  
ATOM    546  N   ARG A  39       1.277  11.617   6.998  1.00  1.03           N  
ATOM    547  CA  ARG A  39       0.567  12.022   8.208  1.00  1.03           C  
ATOM    548  C   ARG A  39       0.055  13.464   8.163  1.00  1.03           C  
ATOM    549  O   ARG A  39       0.729  14.372   7.655  1.00  1.03           O  
ATOM    550  CB  ARG A  39       1.492  11.882   9.414  1.00  1.03           C  
ATOM    551  CG  ARG A  39       2.066  10.464   9.660  1.00  1.03           C  
ATOM    552  CD  ARG A  39       1.036   9.512  10.160  1.00  1.03           C  
ATOM    553  NE  ARG A  39       1.589   8.182  10.382  1.00  1.03           N  
ATOM    554  CZ  ARG A  39       0.893   7.129  10.850  1.00  1.03           C  
ATOM    555  NH1 ARG A  39      -0.382   7.261  11.146  1.00  1.03           N  
ATOM    556  NH2 ARG A  39       1.487   5.956  11.016  1.00  1.03           N  
ATOM    557  H   ARG A  39       2.046  12.185   6.646  1.00  1.03           H  
ATOM    558  HA  ARG A  39      -0.289  11.361   8.343  1.00  1.03           H  
ATOM    559 1HB  ARG A  39       2.340  12.557   9.290  1.00  1.03           H  
ATOM    560 2HB  ARG A  39       0.960  12.189  10.314  1.00  1.03           H  
ATOM    561 1HG  ARG A  39       2.487  10.063   8.738  1.00  1.03           H  
ATOM    562 2HG  ARG A  39       2.856  10.526  10.408  1.00  1.03           H  
ATOM    563 1HD  ARG A  39       0.629   9.875  11.103  1.00  1.03           H  
ATOM    564 2HD  ARG A  39       0.234   9.428   9.426  1.00  1.03           H  
ATOM    565  HE  ARG A  39       2.563   8.037  10.163  1.00  1.03           H  
ATOM    566 1HH1 ARG A  39      -0.839   8.152  11.017  1.00  1.03           H  
ATOM    567 2HH1 ARG A  39      -0.904   6.471  11.499  1.00  1.03           H  
ATOM    568 1HH2 ARG A  39       2.479   5.832  10.786  1.00  1.03           H  
ATOM    569 2HH2 ARG A  39       0.959   5.172  11.369  1.00  1.03           H  
ATOM    570  N   ASN A  40      -1.119  13.671   8.750  1.00  0.97           N  
ATOM    571  CA  ASN A  40      -1.734  14.987   8.863  1.00  0.97           C  
ATOM    572  C   ASN A  40      -2.732  14.943  10.015  1.00  0.97           C  
ATOM    573  O   ASN A  40      -2.709  15.786  10.920  1.00  0.97           O  
ATOM    574  OXT ASN A  40      -3.320  13.881  10.195  1.00  0.97           O  
ATOM    575  CB  ASN A  40      -2.399  15.379   7.545  1.00  0.97           C  
ATOM    576  CG  ASN A  40      -2.913  16.834   7.444  1.00  0.97           C  
ATOM    577  OD1 ASN A  40      -2.780  17.690   8.342  1.00  0.97           O  
ATOM    578  ND2 ASN A  40      -3.516  17.127   6.315  1.00  0.97           N  
ATOM    579  H   ASN A  40      -1.612  12.876   9.135  1.00  0.97           H  
ATOM    580  HA  ASN A  40      -0.968  15.714   9.116  1.00  0.97           H  
ATOM    581 1HB  ASN A  40      -1.688  15.237   6.758  1.00  0.97           H  
ATOM    582 2HB  ASN A  40      -3.233  14.705   7.345  1.00  0.97           H  
ATOM    583 1HD2 ASN A  40      -3.873  18.049   6.160  1.00  0.97           H  
ATOM    584 2HD2 ASN A  40      -3.616  16.439   5.596  1.00  0.97           H  
TER     585
ENDMDL

REMARK ID 636844 MODEL 5 Dro_A_AP01564
PFRMAT TS
TARGET Dro_A_AP01564
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   ALA A   1       1.029  -0.044   2.510  1.00  3.20           N  
ATOM      2  CA  ALA A   1       1.935   1.086   2.371  1.00  3.20           C  
ATOM      3  C   ALA A   1       1.224   2.255   1.734  1.00  3.20           C  
ATOM      4  O   ALA A   1       0.748   2.149   0.601  1.00  3.20           O  
ATOM      5  CB  ALA A   1       3.134   0.707   1.508  1.00  3.20           C  
ATOM      6 1H   ALA A   1       1.046  -0.594   1.661  1.00  3.20           H  
ATOM      7 2H   ALA A   1       1.313  -0.620   3.294  1.00  3.20           H  
ATOM      8 3H   ALA A   1       0.095   0.308   2.669  1.00  3.20           H  
ATOM      9  HA  ALA A   1       2.266   1.383   3.371  1.00  3.20           H  
ATOM     10 1HB  ALA A   1       3.801   1.566   1.425  1.00  3.20           H  
ATOM     11 2HB  ALA A   1       3.659  -0.132   1.961  1.00  3.20           H  
ATOM     12 3HB  ALA A   1       2.785   0.422   0.513  1.00  3.20           H  
ATOM     13  N   THR A   2       1.145   3.374   2.445  1.00  3.16           N  
ATOM     14  CA  THR A   2       0.504   4.557   1.887  1.00  3.16           C  
ATOM     15  C   THR A   2       1.510   5.655   1.582  1.00  3.16           C  
ATOM     16  O   THR A   2       1.441   6.280   0.523  1.00  3.16           O  
ATOM     17  CB  THR A   2      -0.601   5.100   2.811  1.00  3.16           C  
ATOM     18  OG1 THR A   2      -1.599   4.085   3.012  1.00  3.16           O  
ATOM     19  CG2 THR A   2      -1.252   6.305   2.153  1.00  3.16           C  
ATOM     20  H   THR A   2       1.534   3.438   3.384  1.00  3.16           H  
ATOM     21  HA  THR A   2       0.029   4.282   0.947  1.00  3.16           H  
ATOM     22  HB  THR A   2      -0.183   5.385   3.779  1.00  3.16           H  
ATOM     23  HG1 THR A   2      -1.919   3.789   2.154  1.00  3.16           H  
ATOM     24 1HG2 THR A   2      -2.044   6.682   2.777  1.00  3.16           H  
ATOM     25 2HG2 THR A   2      -0.503   7.079   1.999  1.00  3.16           H  
ATOM     26 3HG2 THR A   2      -1.670   6.003   1.195  1.00  3.16           H  
ATOM     27  N   CYS A   3       2.442   5.910   2.501  1.00  3.18           N  
ATOM     28  CA  CYS A   3       3.384   7.001   2.264  1.00  3.18           C  
ATOM     29  C   CYS A   3       4.807   6.454   2.245  1.00  3.18           C  
ATOM     30  O   CYS A   3       5.411   6.183   3.297  1.00  3.18           O  
ATOM     31  CB  CYS A   3       3.305   8.066   3.359  1.00  3.18           C  
ATOM     32  SG  CYS A   3       1.725   8.123   4.216  1.00  3.18           S  
ATOM     33  H   CYS A   3       2.474   5.362   3.355  1.00  3.18           H  
ATOM     34  HA  CYS A   3       3.166   7.465   1.302  1.00  3.18           H  
ATOM     35 1HB  CYS A   3       4.099   7.961   4.056  1.00  3.18           H  
ATOM     36 2HB  CYS A   3       3.450   9.035   2.889  1.00  3.18           H  
ATOM     37  N   ASP A   4       5.370   6.246   1.064  1.00  3.28           N  
ATOM     38  CA  ASP A   4       6.717   5.678   0.992  1.00  3.28           C  
ATOM     39  C   ASP A   4       7.737   6.790   1.246  1.00  3.28           C  
ATOM     40  O   ASP A   4       8.404   7.271   0.332  1.00  3.28           O  
ATOM     41  CB  ASP A   4       6.961   5.018  -0.372  1.00  3.28           C  
ATOM     42  CG  ASP A   4       8.262   4.211  -0.434  1.00  3.28           C  
ATOM     43  OD1 ASP A   4       8.783   3.881   0.614  1.00  3.28           O  
ATOM     44  OD2 ASP A   4       8.720   3.916  -1.517  1.00  3.28           O  
ATOM     45  H   ASP A   4       4.866   6.476   0.220  1.00  3.28           H  
ATOM     46  HA  ASP A   4       6.827   4.919   1.768  1.00  3.28           H  
ATOM     47 1HB  ASP A   4       6.128   4.354  -0.605  1.00  3.28           H  
ATOM     48 2HB  ASP A   4       6.993   5.787  -1.146  1.00  3.28           H  
ATOM     49  N   LEU A   5       7.809   7.207   2.506  1.00  3.42           N  
ATOM     50  CA  LEU A   5       8.623   8.332   2.934  1.00  3.42           C  
ATOM     51  C   LEU A   5       9.963   7.918   3.515  1.00  3.42           C  
ATOM     52  O   LEU A   5      11.015   8.416   3.114  1.00  3.42           O  
ATOM     53  CB  LEU A   5       7.885   9.065   4.061  1.00  3.42           C  
ATOM     54  CG  LEU A   5       6.547   9.633   3.735  1.00  3.42           C  
ATOM     55  CD1 LEU A   5       5.924  10.168   5.031  1.00  3.42           C  
ATOM     56  CD2 LEU A   5       6.665  10.714   2.695  1.00  3.42           C  
ATOM     57  H   LEU A   5       7.197   6.734   3.168  1.00  3.42           H  
ATOM     58  HA  LEU A   5       8.790   8.993   2.083  1.00  3.42           H  
ATOM     59 1HB  LEU A   5       7.739   8.373   4.890  1.00  3.42           H  
ATOM     60 2HB  LEU A   5       8.516   9.883   4.403  1.00  3.42           H  
ATOM     61  HG  LEU A   5       5.943   8.863   3.347  1.00  3.42           H  
ATOM     62 1HD1 LEU A   5       4.936  10.560   4.830  1.00  3.42           H  
ATOM     63 2HD1 LEU A   5       5.847   9.352   5.751  1.00  3.42           H  
ATOM     64 3HD1 LEU A   5       6.550  10.958   5.445  1.00  3.42           H  
ATOM     65 1HD2 LEU A   5       5.671  11.105   2.470  1.00  3.42           H  
ATOM     66 2HD2 LEU A   5       7.294  11.520   3.075  1.00  3.42           H  
ATOM     67 3HD2 LEU A   5       7.108  10.301   1.787  1.00  3.42           H  
ATOM     68  N   LEU A   6       9.906   7.044   4.510  1.00  3.49           N  
ATOM     69  CA  LEU A   6      11.064   6.689   5.302  1.00  3.49           C  
ATOM     70  C   LEU A   6      11.464   5.219   5.171  1.00  3.49           C  
ATOM     71  O   LEU A   6      12.238   4.712   5.970  1.00  3.49           O  
ATOM     72  CB  LEU A   6      10.742   7.071   6.747  1.00  3.49           C  
ATOM     73  CG  LEU A   6      10.473   8.608   6.908  1.00  3.49           C  
ATOM     74  CD1 LEU A   6       9.988   8.929   8.278  1.00  3.49           C  
ATOM     75  CD2 LEU A   6      11.749   9.359   6.605  1.00  3.49           C  
ATOM     76  H   LEU A   6       9.015   6.637   4.759  1.00  3.49           H  
ATOM     77  HA  LEU A   6      11.908   7.289   4.966  1.00  3.49           H  
ATOM     78 1HB  LEU A   6       9.858   6.521   7.073  1.00  3.49           H  
ATOM     79 2HB  LEU A   6      11.586   6.796   7.381  1.00  3.49           H  
ATOM     80  HG  LEU A   6       9.706   8.907   6.229  1.00  3.49           H  
ATOM     81 1HD1 LEU A   6       9.799   9.997   8.350  1.00  3.49           H  
ATOM     82 2HD1 LEU A   6       9.065   8.382   8.489  1.00  3.49           H  
ATOM     83 3HD1 LEU A   6      10.758   8.654   8.967  1.00  3.49           H  
ATOM     84 1HD2 LEU A   6      11.576  10.431   6.699  1.00  3.49           H  
ATOM     85 2HD2 LEU A   6      12.521   9.051   7.310  1.00  3.49           H  
ATOM     86 3HD2 LEU A   6      12.075   9.134   5.589  1.00  3.49           H  
ATOM     87  N   SER A   7      10.991   4.538   4.128  1.00  3.38           N  
ATOM     88  CA  SER A   7      11.245   3.090   4.004  1.00  3.38           C  
ATOM     89  C   SER A   7      12.725   2.699   3.901  1.00  3.38           C  
ATOM     90  O   SER A   7      13.089   1.546   4.132  1.00  3.38           O  
ATOM     91  CB  SER A   7      10.524   2.572   2.785  1.00  3.38           C  
ATOM     92  OG  SER A   7      11.099   3.070   1.610  1.00  3.38           O  
ATOM     93  H   SER A   7      10.399   5.002   3.453  1.00  3.38           H  
ATOM     94  HA  SER A   7      10.825   2.602   4.885  1.00  3.38           H  
ATOM     95 1HB  SER A   7      10.522   1.485   2.775  1.00  3.38           H  
ATOM     96 2HB  SER A   7       9.492   2.902   2.836  1.00  3.38           H  
ATOM     97  HG  SER A   7      10.338   3.239   1.004  1.00  3.38           H  
ATOM     98  N   LYS A   8      13.570   3.652   3.522  1.00  3.04           N  
ATOM     99  CA  LYS A   8      15.007   3.446   3.396  1.00  3.04           C  
ATOM    100  C   LYS A   8      15.787   4.277   4.419  1.00  3.04           C  
ATOM    101  O   LYS A   8      16.992   4.496   4.257  1.00  3.04           O  
ATOM    102  CB  LYS A   8      15.472   3.761   1.977  1.00  3.04           C  
ATOM    103  CG  LYS A   8      14.867   2.851   0.909  1.00  3.04           C  
ATOM    104  CD  LYS A   8      15.416   3.151  -0.481  1.00  3.04           C  
ATOM    105  CE  LYS A   8      14.810   2.214  -1.525  1.00  3.04           C  
ATOM    106  NZ  LYS A   8      15.326   2.496  -2.898  1.00  3.04           N  
ATOM    107  H   LYS A   8      13.185   4.562   3.324  1.00  3.04           H  
ATOM    108  HA  LYS A   8      15.222   2.394   3.598  1.00  3.04           H  
ATOM    109 1HB  LYS A   8      15.213   4.790   1.729  1.00  3.04           H  
ATOM    110 2HB  LYS A   8      16.557   3.672   1.923  1.00  3.04           H  
ATOM    111 1HG  LYS A   8      15.079   1.807   1.160  1.00  3.04           H  
ATOM    112 2HG  LYS A   8      13.787   2.984   0.894  1.00  3.04           H  
ATOM    113 1HD  LYS A   8      15.181   4.181  -0.748  1.00  3.04           H  
ATOM    114 2HD  LYS A   8      16.501   3.031  -0.481  1.00  3.04           H  
ATOM    115 1HE  LYS A   8      15.052   1.183  -1.261  1.00  3.04           H  
ATOM    116 2HE  LYS A   8      13.725   2.334  -1.522  1.00  3.04           H  
ATOM    117 1HZ  LYS A   8      14.901   1.857  -3.557  1.00  3.04           H  
ATOM    118 2HZ  LYS A   8      15.098   3.446  -3.157  1.00  3.04           H  
ATOM    119 3HZ  LYS A   8      16.329   2.376  -2.914  1.00  3.04           H  
ATOM    120  N   TRP A   9      15.101   4.769   5.453  1.00  2.53           N  
ATOM    121  CA  TRP A   9      15.724   5.632   6.453  1.00  2.53           C  
ATOM    122  C   TRP A   9      15.055   5.493   7.826  1.00  2.53           C  
ATOM    123  O   TRP A   9      14.183   4.654   8.032  1.00  2.53           O  
ATOM    124  CB  TRP A   9      15.683   7.095   5.948  1.00  2.53           C  
ATOM    125  CG  TRP A   9      16.419   8.101   6.805  1.00  2.53           C  
ATOM    126  CD1 TRP A   9      15.891   9.224   7.373  1.00  2.53           C  
ATOM    127  CD2 TRP A   9      17.804   8.053   7.231  1.00  2.53           C  
ATOM    128  NE1 TRP A   9      16.846   9.877   8.109  1.00  2.53           N  
ATOM    129  CE2 TRP A   9      18.022   9.177   8.034  1.00  2.53           C  
ATOM    130  CE3 TRP A   9      18.855   7.160   7.003  1.00  2.53           C  
ATOM    131  CZ2 TRP A   9      19.253   9.435   8.616  1.00  2.53           C  
ATOM    132  CZ3 TRP A   9      20.088   7.417   7.591  1.00  2.53           C  
ATOM    133  CH2 TRP A   9      20.282   8.528   8.372  1.00  2.53           C  
ATOM    134  H   TRP A   9      14.110   4.556   5.554  1.00  2.53           H  
ATOM    135  HA  TRP A   9      16.768   5.335   6.560  1.00  2.53           H  
ATOM    136 1HB  TRP A   9      16.097   7.138   4.944  1.00  2.53           H  
ATOM    137 2HB  TRP A   9      14.637   7.411   5.888  1.00  2.53           H  
ATOM    138  HD1 TRP A   9      14.857   9.547   7.264  1.00  2.53           H  
ATOM    139  HE1 TRP A   9      16.701  10.735   8.625  1.00  2.53           H  
ATOM    140  HE3 TRP A   9      18.703   6.273   6.385  1.00  2.53           H  
ATOM    141  HZ2 TRP A   9      19.426  10.310   9.244  1.00  2.53           H  
ATOM    142  HZ3 TRP A   9      20.902   6.714   7.408  1.00  2.53           H  
ATOM    143  HH2 TRP A   9      21.265   8.700   8.814  1.00  2.53           H  
ATOM    144  N   ASN A  10      15.530   6.253   8.795  1.00  2.00           N  
ATOM    145  CA  ASN A  10      14.985   6.240  10.131  1.00  2.00           C  
ATOM    146  C   ASN A  10      13.525   6.673  10.082  1.00  2.00           C  
ATOM    147  O   ASN A  10      13.156   7.545   9.298  1.00  2.00           O  
ATOM    148  CB  ASN A  10      15.798   7.168  11.001  1.00  2.00           C  
ATOM    149  CG  ASN A  10      17.208   6.671  11.172  1.00  2.00           C  
ATOM    150  OD1 ASN A  10      17.466   5.460  11.109  1.00  2.00           O  
ATOM    151  ND2 ASN A  10      18.129   7.578  11.375  1.00  2.00           N  
ATOM    152  H   ASN A  10      16.284   6.893   8.598  1.00  2.00           H  
ATOM    153  HA  ASN A  10      15.024   5.224  10.526  1.00  2.00           H  
ATOM    154 1HB  ASN A  10      15.821   8.165  10.551  1.00  2.00           H  
ATOM    155 2HB  ASN A  10      15.324   7.258  11.979  1.00  2.00           H  
ATOM    156 1HD2 ASN A  10      19.086   7.307  11.488  1.00  2.00           H  
ATOM    157 2HD2 ASN A  10      17.876   8.543  11.409  1.00  2.00           H  
ATOM    158  N   TRP A  11      12.698   6.087  10.934  1.00  1.55           N  
ATOM    159  CA  TRP A  11      11.289   6.453  10.955  1.00  1.55           C  
ATOM    160  C   TRP A  11      11.013   7.698  11.780  1.00  1.55           C  
ATOM    161  O   TRP A  11      11.784   8.060  12.670  1.00  1.55           O  
ATOM    162  CB  TRP A  11      10.432   5.305  11.468  1.00  1.55           C  
ATOM    163  CG  TRP A  11      10.884   4.735  12.743  1.00  1.55           C  
ATOM    164  CD1 TRP A  11      11.689   3.647  12.894  1.00  1.55           C  
ATOM    165  CD2 TRP A  11      10.584   5.203  14.075  1.00  1.55           C  
ATOM    166  NE1 TRP A  11      11.912   3.405  14.225  1.00  1.55           N  
ATOM    167  CE2 TRP A  11      11.245   4.350  14.964  1.00  1.55           C  
ATOM    168  CE3 TRP A  11       9.829   6.267  14.580  1.00  1.55           C  
ATOM    169  CZ2 TRP A  11      11.172   4.521  16.333  1.00  1.55           C  
ATOM    170  CZ3 TRP A  11       9.765   6.437  15.954  1.00  1.55           C  
ATOM    171  CH2 TRP A  11      10.416   5.588  16.807  1.00  1.55           C  
ATOM    172  H   TRP A  11      13.043   5.377  11.562  1.00  1.55           H  
ATOM    173  HA  TRP A  11      10.979   6.639   9.930  1.00  1.55           H  
ATOM    174 1HB  TRP A  11       9.413   5.655  11.602  1.00  1.55           H  
ATOM    175 2HB  TRP A  11      10.412   4.513  10.726  1.00  1.55           H  
ATOM    176  HD1 TRP A  11      12.095   3.057  12.073  1.00  1.55           H  
ATOM    177  HE1 TRP A  11      12.476   2.657  14.601  1.00  1.55           H  
ATOM    178  HE3 TRP A  11       9.306   6.943  13.907  1.00  1.55           H  
ATOM    179  HZ2 TRP A  11      11.684   3.856  17.029  1.00  1.55           H  
ATOM    180  HZ3 TRP A  11       9.183   7.266  16.342  1.00  1.55           H  
ATOM    181  HH2 TRP A  11      10.339   5.754  17.882  1.00  1.55           H  
ATOM    182  N   ASN A  12       9.896   8.340  11.478  1.00  1.22           N  
ATOM    183  CA  ASN A  12       9.417   9.516  12.177  1.00  1.22           C  
ATOM    184  C   ASN A  12       7.908   9.551  12.063  1.00  1.22           C  
ATOM    185  O   ASN A  12       7.359   9.833  10.990  1.00  1.22           O  
ATOM    186  CB  ASN A  12      10.055  10.765  11.600  1.00  1.22           C  
ATOM    187  CG  ASN A  12       9.696  12.008  12.326  1.00  1.22           C  
ATOM    188  OD1 ASN A  12       8.604  12.564  12.134  1.00  1.22           O  
ATOM    189  ND2 ASN A  12      10.593  12.479  13.163  1.00  1.22           N  
ATOM    190  H   ASN A  12       9.333   7.980  10.716  1.00  1.22           H  
ATOM    191  HA  ASN A  12       9.677   9.430  13.237  1.00  1.22           H  
ATOM    192 1HB  ASN A  12      11.142  10.654  11.597  1.00  1.22           H  
ATOM    193 2HB  ASN A  12       9.740  10.877  10.570  1.00  1.22           H  
ATOM    194 1HD2 ASN A  12      10.407  13.317  13.677  1.00  1.22           H  
ATOM    195 2HD2 ASN A  12      11.465  12.000  13.287  1.00  1.22           H  
ATOM    196  N   HIS A  13       7.233   9.322  13.182  1.00  1.03           N  
ATOM    197  CA  HIS A  13       5.787   9.201  13.173  1.00  1.03           C  
ATOM    198  C   HIS A  13       5.107  10.485  12.749  1.00  1.03           C  
ATOM    199  O   HIS A  13       4.083  10.438  12.077  1.00  1.03           O  
ATOM    200  CB  HIS A  13       5.260   8.776  14.536  1.00  1.03           C  
ATOM    201  CG  HIS A  13       5.603   7.376  14.908  1.00  1.03           C  
ATOM    202  ND1 HIS A  13       5.175   6.275  14.185  1.00  1.03           N  
ATOM    203  CD2 HIS A  13       6.323   6.893  15.941  1.00  1.03           C  
ATOM    204  CE1 HIS A  13       5.635   5.177  14.772  1.00  1.03           C  
ATOM    205  NE2 HIS A  13       6.330   5.530  15.834  1.00  1.03           N  
ATOM    206  H   HIS A  13       7.742   9.160  14.041  1.00  1.03           H  
ATOM    207  HA  HIS A  13       5.495   8.433  12.458  1.00  1.03           H  
ATOM    208 1HB  HIS A  13       5.660   9.443  15.303  1.00  1.03           H  
ATOM    209 2HB  HIS A  13       4.175   8.877  14.550  1.00  1.03           H  
ATOM    210  HD2 HIS A  13       6.808   7.481  16.716  1.00  1.03           H  
ATOM    211  HE1 HIS A  13       5.469   4.158  14.448  1.00  1.03           H  
ATOM    212  HE2 HIS A  13       6.794   4.897  16.469  1.00  1.03           H  
ATOM    213  N   THR A  14       5.673  11.630  13.134  1.00  0.94           N  
ATOM    214  CA  THR A  14       5.060  12.891  12.747  1.00  0.94           C  
ATOM    215  C   THR A  14       5.052  13.021  11.226  1.00  0.94           C  
ATOM    216  O   THR A  14       4.035  13.413  10.649  1.00  0.94           O  
ATOM    217  CB  THR A  14       5.781  14.101  13.370  1.00  0.94           C  
ATOM    218  OG1 THR A  14       5.692  14.036  14.804  1.00  0.94           O  
ATOM    219  CG2 THR A  14       5.131  15.387  12.877  1.00  0.94           C  
ATOM    220  H   THR A  14       6.521  11.622  13.675  1.00  0.94           H  
ATOM    221  HA  THR A  14       4.030  12.896  13.096  1.00  0.94           H  
ATOM    222  HB  THR A  14       6.823  14.099  13.080  1.00  0.94           H  
ATOM    223  HG1 THR A  14       6.127  14.803  15.186  1.00  0.94           H  
ATOM    224 1HG2 THR A  14       5.639  16.243  13.317  1.00  0.94           H  
ATOM    225 2HG2 THR A  14       5.206  15.435  11.791  1.00  0.94           H  
ATOM    226 3HG2 THR A  14       4.081  15.398  13.169  1.00  0.94           H  
ATOM    227  N   ALA A  15       6.167  12.694  10.558  1.00  0.92           N  
ATOM    228  CA  ALA A  15       6.201  12.782   9.099  1.00  0.92           C  
ATOM    229  C   ALA A  15       5.163  11.857   8.462  1.00  0.92           C  
ATOM    230  O   ALA A  15       4.464  12.243   7.512  1.00  0.92           O  
ATOM    231  CB  ALA A  15       7.578  12.424   8.575  1.00  0.92           C  
ATOM    232  H   ALA A  15       6.998  12.394  11.073  1.00  0.92           H  
ATOM    233  HA  ALA A  15       5.963  13.808   8.817  1.00  0.92           H  
ATOM    234 1HB  ALA A  15       7.593  12.512   7.491  1.00  0.92           H  
ATOM    235 2HB  ALA A  15       8.317  13.094   9.009  1.00  0.92           H  
ATOM    236 3HB  ALA A  15       7.807  11.395   8.861  1.00  0.92           H  
ATOM    237  N   CYS A  16       5.012  10.650   9.012  1.00  0.96           N  
ATOM    238  CA  CYS A  16       4.017   9.729   8.476  1.00  0.96           C  
ATOM    239  C   CYS A  16       2.606  10.273   8.693  1.00  0.96           C  
ATOM    240  O   CYS A  16       1.800  10.346   7.756  1.00  0.96           O  
ATOM    241  CB  CYS A  16       4.157   8.348   9.121  1.00  0.96           C  
ATOM    242  SG  CYS A  16       5.665   7.381   8.603  1.00  0.96           S  
ATOM    243  H   CYS A  16       5.606  10.362   9.789  1.00  0.96           H  
ATOM    244  HA  CYS A  16       4.184   9.628   7.403  1.00  0.96           H  
ATOM    245 1HB  CYS A  16       4.196   8.463  10.205  1.00  0.96           H  
ATOM    246 2HB  CYS A  16       3.278   7.747   8.897  1.00  0.96           H  
ATOM    247  N   ALA A  17       2.315  10.742   9.908  1.00  1.03           N  
ATOM    248  CA  ALA A  17       0.992  11.274  10.224  1.00  1.03           C  
ATOM    249  C   ALA A  17       0.677  12.500   9.384  1.00  1.03           C  
ATOM    250  O   ALA A  17      -0.442  12.653   8.886  1.00  1.03           O  
ATOM    251  CB  ALA A  17       0.913  11.636  11.697  1.00  1.03           C  
ATOM    252  H   ALA A  17       3.015  10.696  10.644  1.00  1.03           H  
ATOM    253  HA  ALA A  17       0.255  10.505   9.998  1.00  1.03           H  
ATOM    254 1HB  ALA A  17      -0.081  12.012  11.931  1.00  1.03           H  
ATOM    255 2HB  ALA A  17       1.121  10.748  12.296  1.00  1.03           H  
ATOM    256 3HB  ALA A  17       1.655  12.404  11.914  1.00  1.03           H  
ATOM    257  N   GLY A  18       1.680  13.352   9.187  1.00  1.12           N  
ATOM    258  CA  GLY A  18       1.541  14.582   8.430  1.00  1.12           C  
ATOM    259  C   GLY A  18       1.065  14.279   7.027  1.00  1.12           C  
ATOM    260  O   GLY A  18       0.074  14.849   6.559  1.00  1.12           O  
ATOM    261  H   GLY A  18       2.581  13.165   9.616  1.00  1.12           H  
ATOM    262 1HA  GLY A  18       0.836  15.244   8.930  1.00  1.12           H  
ATOM    263 2HA  GLY A  18       2.504  15.090   8.395  1.00  1.12           H  
ATOM    264  N   HIS A  19       1.776  13.379   6.355  1.00  1.22           N  
ATOM    265  CA  HIS A  19       1.423  13.008   5.001  1.00  1.22           C  
ATOM    266  C   HIS A  19      -0.002  12.447   4.960  1.00  1.22           C  
ATOM    267  O   HIS A  19      -0.778  12.781   4.073  1.00  1.22           O  
ATOM    268  CB  HIS A  19       2.416  11.998   4.437  1.00  1.22           C  
ATOM    269  CG  HIS A  19       2.217  11.723   2.962  1.00  1.22           C  
ATOM    270  ND1 HIS A  19       1.314  10.804   2.483  1.00  1.22           N  
ATOM    271  CD2 HIS A  19       2.838  12.234   1.875  1.00  1.22           C  
ATOM    272  CE1 HIS A  19       1.385  10.755   1.171  1.00  1.22           C  
ATOM    273  NE2 HIS A  19       2.299  11.618   0.772  1.00  1.22           N  
ATOM    274  H   HIS A  19       2.593  12.944   6.797  1.00  1.22           H  
ATOM    275  HA  HIS A  19       1.446  13.892   4.364  1.00  1.22           H  
ATOM    276 1HB  HIS A  19       3.426  12.369   4.587  1.00  1.22           H  
ATOM    277 2HB  HIS A  19       2.327  11.058   4.989  1.00  1.22           H  
ATOM    278  HD1 HIS A  19       0.717  10.208   3.036  1.00  1.22           H  
ATOM    279  HD2 HIS A  19       3.627  12.979   1.756  1.00  1.22           H  
ATOM    280  HE1 HIS A  19       0.745  10.070   0.612  1.00  1.22           H  
ATOM    281  N   CYS A  20      -0.369  11.611   5.929  1.00  1.31           N  
ATOM    282  CA  CYS A  20      -1.720  11.034   5.928  1.00  1.31           C  
ATOM    283  C   CYS A  20      -2.787  12.120   6.044  1.00  1.31           C  
ATOM    284  O   CYS A  20      -3.798  12.091   5.343  1.00  1.31           O  
ATOM    285  CB  CYS A  20      -1.885  10.077   7.098  1.00  1.31           C  
ATOM    286  SG  CYS A  20      -0.915   8.588   6.991  1.00  1.31           S  
ATOM    287  H   CYS A  20       0.291  11.338   6.652  1.00  1.31           H  
ATOM    288  HA  CYS A  20      -1.864  10.500   4.991  1.00  1.31           H  
ATOM    289 1HB  CYS A  20      -1.610  10.584   8.020  1.00  1.31           H  
ATOM    290 2HB  CYS A  20      -2.931   9.793   7.192  1.00  1.31           H  
ATOM    291  N   ILE A  21      -2.544  13.103   6.898  1.00  1.39           N  
ATOM    292  CA  ILE A  21      -3.442  14.232   7.126  1.00  1.39           C  
ATOM    293  C   ILE A  21      -3.587  15.133   5.895  1.00  1.39           C  
ATOM    294  O   ILE A  21      -4.640  15.726   5.658  1.00  1.39           O  
ATOM    295  CB  ILE A  21      -2.989  15.028   8.346  1.00  1.39           C  
ATOM    296  CG1 ILE A  21      -3.195  14.155   9.591  1.00  1.39           C  
ATOM    297  CG2 ILE A  21      -3.755  16.335   8.444  1.00  1.39           C  
ATOM    298  CD1 ILE A  21      -2.525  14.678  10.823  1.00  1.39           C  
ATOM    299  H   ILE A  21      -1.684  13.060   7.446  1.00  1.39           H  
ATOM    300  HA  ILE A  21      -4.430  13.826   7.352  1.00  1.39           H  
ATOM    301  HB  ILE A  21      -1.918  15.229   8.261  1.00  1.39           H  
ATOM    302 1HG1 ILE A  21      -4.270  14.069   9.785  1.00  1.39           H  
ATOM    303 2HG1 ILE A  21      -2.812  13.164   9.379  1.00  1.39           H  
ATOM    304 1HG2 ILE A  21      -3.418  16.887   9.317  1.00  1.39           H  
ATOM    305 2HG2 ILE A  21      -3.575  16.924   7.545  1.00  1.39           H  
ATOM    306 3HG2 ILE A  21      -4.823  16.124   8.534  1.00  1.39           H  
ATOM    307 1HD1 ILE A  21      -2.720  13.998  11.652  1.00  1.39           H  
ATOM    308 2HD1 ILE A  21      -1.451  14.741  10.646  1.00  1.39           H  
ATOM    309 3HD1 ILE A  21      -2.918  15.663  11.059  1.00  1.39           H  
ATOM    310  N   ALA A  22      -2.482  15.320   5.178  1.00  1.44           N  
ATOM    311  CA  ALA A  22      -2.421  16.164   3.990  1.00  1.44           C  
ATOM    312  C   ALA A  22      -3.416  15.770   2.879  1.00  1.44           C  
ATOM    313  O   ALA A  22      -3.868  16.639   2.130  1.00  1.44           O  
ATOM    314  CB  ALA A  22      -1.015  16.122   3.418  1.00  1.44           C  
ATOM    315  H   ALA A  22      -1.634  14.836   5.467  1.00  1.44           H  
ATOM    316  HA  ALA A  22      -2.654  17.181   4.302  1.00  1.44           H  
ATOM    317 1HB  ALA A  22      -0.952  16.787   2.559  1.00  1.44           H  
ATOM    318 2HB  ALA A  22      -0.303  16.435   4.180  1.00  1.44           H  
ATOM    319 3HB  ALA A  22      -0.789  15.107   3.107  1.00  1.44           H  
ATOM    320  N   LYS A  23      -3.737  14.478   2.738  1.00  1.47           N  
ATOM    321  CA  LYS A  23      -4.423  13.351   2.093  1.00  1.47           C  
ATOM    322  C   LYS A  23      -5.743  13.039   2.827  1.00  1.47           C  
ATOM    323  O   LYS A  23      -5.998  13.535   3.914  1.00  1.47           O  
ATOM    324  CB  LYS A  23      -3.515  12.122   1.999  1.00  1.47           C  
ATOM    325  CG  LYS A  23      -2.201  12.367   1.247  1.00  1.47           C  
ATOM    326  CD  LYS A  23      -2.432  12.753  -0.207  1.00  1.47           C  
ATOM    327  CE  LYS A  23      -1.111  12.884  -0.966  1.00  1.47           C  
ATOM    328  NZ  LYS A  23      -1.323  13.341  -2.377  1.00  1.47           N  
ATOM    329  H   LYS A  23      -4.256  14.934   2.002  1.00  1.47           H  
ATOM    330  HA  LYS A  23      -4.680  13.646   1.080  1.00  1.47           H  
ATOM    331 1HB  LYS A  23      -3.243  11.795   2.988  1.00  1.47           H  
ATOM    332 2HB  LYS A  23      -4.045  11.307   1.514  1.00  1.47           H  
ATOM    333 1HG  LYS A  23      -1.651  13.171   1.737  1.00  1.47           H  
ATOM    334 2HG  LYS A  23      -1.593  11.468   1.292  1.00  1.47           H  
ATOM    335 1HD  LYS A  23      -3.054  12.000  -0.693  1.00  1.47           H  
ATOM    336 2HD  LYS A  23      -2.953  13.711  -0.244  1.00  1.47           H  
ATOM    337 1HE  LYS A  23      -0.472  13.602  -0.450  1.00  1.47           H  
ATOM    338 2HE  LYS A  23      -0.610  11.916  -0.981  1.00  1.47           H  
ATOM    339 1HZ  LYS A  23      -0.430  13.414  -2.843  1.00  1.47           H  
ATOM    340 2HZ  LYS A  23      -1.905  12.673  -2.866  1.00  1.47           H  
ATOM    341 3HZ  LYS A  23      -1.777  14.242  -2.374  1.00  1.47           H  
ATOM    342  N   GLY A  24      -6.614  12.231   2.217  1.00  1.49           N  
ATOM    343  CA  GLY A  24      -7.937  11.955   2.818  1.00  1.49           C  
ATOM    344  C   GLY A  24      -7.983  10.989   4.017  1.00  1.49           C  
ATOM    345  O   GLY A  24      -8.706   9.983   3.981  1.00  1.49           O  
ATOM    346  H   GLY A  24      -6.380  11.811   1.333  1.00  1.49           H  
ATOM    347 1HA  GLY A  24      -8.373  12.904   3.127  1.00  1.49           H  
ATOM    348 2HA  GLY A  24      -8.592  11.569   2.040  1.00  1.49           H  
ATOM    349  N   PHE A  25      -7.225  11.302   5.066  1.00  1.49           N  
ATOM    350  CA  PHE A  25      -7.146  10.461   6.259  1.00  1.49           C  
ATOM    351  C   PHE A  25      -7.241  11.242   7.568  1.00  1.49           C  
ATOM    352  O   PHE A  25      -7.090  12.462   7.594  1.00  1.49           O  
ATOM    353  CB  PHE A  25      -5.874   9.649   6.276  1.00  1.49           C  
ATOM    354  CG  PHE A  25      -5.678   8.758   5.109  1.00  1.49           C  
ATOM    355  CD1 PHE A  25      -4.946   9.189   4.022  1.00  1.49           C  
ATOM    356  CD2 PHE A  25      -6.216   7.482   5.087  1.00  1.49           C  
ATOM    357  CE1 PHE A  25      -4.741   8.374   2.939  1.00  1.49           C  
ATOM    358  CE2 PHE A  25      -6.019   6.661   4.006  1.00  1.49           C  
ATOM    359  CZ  PHE A  25      -5.279   7.106   2.927  1.00  1.49           C  
ATOM    360  H   PHE A  25      -6.678  12.162   5.001  1.00  1.49           H  
ATOM    361  HA  PHE A  25      -7.980   9.777   6.232  1.00  1.49           H  
ATOM    362 1HB  PHE A  25      -5.048  10.318   6.322  1.00  1.49           H  
ATOM    363 2HB  PHE A  25      -5.828   9.046   7.166  1.00  1.49           H  
ATOM    364  HD1 PHE A  25      -4.525  10.188   4.041  1.00  1.49           H  
ATOM    365  HD2 PHE A  25      -6.790   7.131   5.939  1.00  1.49           H  
ATOM    366  HE1 PHE A  25      -4.154   8.727   2.093  1.00  1.49           H  
ATOM    367  HE2 PHE A  25      -6.443   5.660   4.004  1.00  1.49           H  
ATOM    368  HZ  PHE A  25      -5.119   6.451   2.071  1.00  1.49           H  
ATOM    369  N   LYS A  26      -7.532  10.522   8.655  1.00  1.49           N  
ATOM    370  CA  LYS A  26      -7.590  11.104   9.996  1.00  1.49           C  
ATOM    371  C   LYS A  26      -6.192  11.250  10.593  1.00  1.49           C  
ATOM    372  O   LYS A  26      -5.909  12.181  11.350  1.00  1.49           O  
ATOM    373  CB  LYS A  26      -8.433  10.205  10.888  1.00  1.49           C  
ATOM    374  CG  LYS A  26      -9.912  10.194  10.545  1.00  1.49           C  
ATOM    375  CD  LYS A  26     -10.631   9.160  11.380  1.00  1.49           C  
ATOM    376  CE  LYS A  26     -12.088   9.050  11.010  1.00  1.49           C  
ATOM    377  NZ  LYS A  26     -12.665   7.805  11.558  1.00  1.49           N  
ATOM    378  H   LYS A  26      -7.648   9.513   8.571  1.00  1.49           H  
ATOM    379  HA  LYS A  26      -8.043  12.093   9.935  1.00  1.49           H  
ATOM    380 1HB  LYS A  26      -8.068   9.177  10.808  1.00  1.49           H  
ATOM    381 2HB  LYS A  26      -8.321  10.512  11.926  1.00  1.49           H  
ATOM    382 1HG  LYS A  26     -10.338  11.176  10.742  1.00  1.49           H  
ATOM    383 2HG  LYS A  26     -10.045   9.963   9.489  1.00  1.49           H  
ATOM    384 1HD  LYS A  26     -10.162   8.185  11.253  1.00  1.49           H  
ATOM    385 2HD  LYS A  26     -10.560   9.437  12.430  1.00  1.49           H  
ATOM    386 1HE  LYS A  26     -12.630   9.901  11.416  1.00  1.49           H  
ATOM    387 2HE  LYS A  26     -12.195   9.046   9.929  1.00  1.49           H  
ATOM    388 1HZ  LYS A  26     -13.634   7.729  11.301  1.00  1.49           H  
ATOM    389 2HZ  LYS A  26     -12.118   7.017  11.126  1.00  1.49           H  
ATOM    390 3HZ  LYS A  26     -12.574   7.783  12.554  1.00  1.49           H  
ATOM    391  N   GLY A  27      -5.318  10.317  10.235  1.00  1.49           N  
ATOM    392  CA  GLY A  27      -3.953  10.305  10.751  1.00  1.49           C  
ATOM    393  C   GLY A  27      -3.235   9.042  10.326  1.00  1.49           C  
ATOM    394  O   GLY A  27      -3.665   8.377   9.378  1.00  1.49           O  
ATOM    395  H   GLY A  27      -5.640   9.567   9.623  1.00  1.49           H  
ATOM    396 1HA  GLY A  27      -3.411  11.176  10.384  1.00  1.49           H  
ATOM    397 2HA  GLY A  27      -3.971  10.372  11.839  1.00  1.49           H  
ATOM    398  N   GLY A  28      -2.128   8.735  10.995  1.00  1.53           N  
ATOM    399  CA  GLY A  28      -1.320   7.572  10.648  1.00  1.53           C  
ATOM    400  C   GLY A  28      -0.067   7.458  11.500  1.00  1.53           C  
ATOM    401  O   GLY A  28       0.127   8.221  12.449  1.00  1.53           O  
ATOM    402  H   GLY A  28      -1.835   9.323  11.766  1.00  1.53           H  
ATOM    403 1HA  GLY A  28      -1.917   6.667  10.759  1.00  1.53           H  
ATOM    404 2HA  GLY A  28      -1.030   7.623   9.606  1.00  1.53           H  
ATOM    405  N   TYR A  29       0.744   6.460  11.174  1.00  1.60           N  
ATOM    406  CA  TYR A  29       1.968   6.132  11.908  1.00  1.60           C  
ATOM    407  C   TYR A  29       2.975   5.425  11.011  1.00  1.60           C  
ATOM    408  O   TYR A  29       2.638   5.019   9.899  1.00  1.60           O  
ATOM    409  CB  TYR A  29       1.609   5.243  13.104  1.00  1.60           C  
ATOM    410  CG  TYR A  29       1.002   3.894  12.693  1.00  1.60           C  
ATOM    411  CD1 TYR A  29       1.814   2.781  12.560  1.00  1.60           C  
ATOM    412  CD2 TYR A  29      -0.362   3.779  12.449  1.00  1.60           C  
ATOM    413  CE1 TYR A  29       1.284   1.564  12.197  1.00  1.60           C  
ATOM    414  CE2 TYR A  29      -0.898   2.559  12.090  1.00  1.60           C  
ATOM    415  CZ  TYR A  29      -0.079   1.449  11.965  1.00  1.60           C  
ATOM    416  OH  TYR A  29      -0.604   0.217  11.618  1.00  1.60           O  
ATOM    417  H   TYR A  29       0.466   5.892  10.372  1.00  1.60           H  
ATOM    418  HA  TYR A  29       2.429   7.056  12.268  1.00  1.60           H  
ATOM    419 1HB  TYR A  29       2.506   5.045  13.694  1.00  1.60           H  
ATOM    420 2HB  TYR A  29       0.899   5.760  13.750  1.00  1.60           H  
ATOM    421  HD1 TYR A  29       2.870   2.872  12.752  1.00  1.60           H  
ATOM    422  HD2 TYR A  29      -1.014   4.648  12.550  1.00  1.60           H  
ATOM    423  HE1 TYR A  29       1.934   0.698  12.102  1.00  1.60           H  
ATOM    424  HE2 TYR A  29      -1.955   2.477  11.910  1.00  1.60           H  
ATOM    425  HH  TYR A  29       0.096  -0.445  11.649  1.00  1.60           H  
ATOM    426  N   CYS A  30       4.214   5.273  11.471  1.00  1.71           N  
ATOM    427  CA  CYS A  30       5.172   4.508  10.673  1.00  1.71           C  
ATOM    428  C   CYS A  30       5.195   3.081  11.214  1.00  1.71           C  
ATOM    429  O   CYS A  30       5.243   2.890  12.428  1.00  1.71           O  
ATOM    430  CB  CYS A  30       6.575   5.072  10.801  1.00  1.71           C  
ATOM    431  SG  CYS A  30       6.798   6.862  10.322  1.00  1.71           S  
ATOM    432  H   CYS A  30       4.488   5.648  12.382  1.00  1.71           H  
ATOM    433  HA  CYS A  30       4.867   4.491   9.630  1.00  1.71           H  
ATOM    434 1HB  CYS A  30       6.904   4.962  11.835  1.00  1.71           H  
ATOM    435 2HB  CYS A  30       7.248   4.473  10.186  1.00  1.71           H  
ATOM    436  N   ASN A  31       5.181   2.077  10.353  1.00  1.82           N  
ATOM    437  CA  ASN A  31       5.227   0.709  10.860  1.00  1.82           C  
ATOM    438  C   ASN A  31       6.660   0.238  11.095  1.00  1.82           C  
ATOM    439  O   ASN A  31       7.618   1.007  10.962  1.00  1.82           O  
ATOM    440  CB  ASN A  31       4.485  -0.259   9.957  1.00  1.82           C  
ATOM    441  CG  ASN A  31       5.124  -0.479   8.624  1.00  1.82           C  
ATOM    442  OD1 ASN A  31       6.280  -0.096   8.370  1.00  1.82           O  
ATOM    443  ND2 ASN A  31       4.388  -1.128   7.755  1.00  1.82           N  
ATOM    444  H   ASN A  31       5.113   2.261   9.355  1.00  1.82           H  
ATOM    445  HA  ASN A  31       4.727   0.692  11.830  1.00  1.82           H  
ATOM    446 1HB  ASN A  31       4.377  -1.220  10.457  1.00  1.82           H  
ATOM    447 2HB  ASN A  31       3.487   0.122   9.795  1.00  1.82           H  
ATOM    448 1HD2 ASN A  31       4.746  -1.338   6.847  1.00  1.82           H  
ATOM    449 2HD2 ASN A  31       3.470  -1.436   8.008  1.00  1.82           H  
ATOM    450  N   ASP A  32       6.800  -1.054  11.394  1.00  1.88           N  
ATOM    451  CA  ASP A  32       8.074  -1.706  11.706  1.00  1.88           C  
ATOM    452  C   ASP A  32       9.090  -1.679  10.553  1.00  1.88           C  
ATOM    453  O   ASP A  32      10.276  -1.935  10.763  1.00  1.88           O  
ATOM    454  CB  ASP A  32       7.822  -3.159  12.112  1.00  1.88           C  
ATOM    455  CG  ASP A  32       7.132  -3.290  13.474  1.00  1.88           C  
ATOM    456  OD1 ASP A  32       7.054  -2.312  14.183  1.00  1.88           O  
ATOM    457  OD2 ASP A  32       6.685  -4.366  13.785  1.00  1.88           O  
ATOM    458  H   ASP A  32       5.968  -1.617  11.463  1.00  1.88           H  
ATOM    459  HA  ASP A  32       8.516  -1.185  12.555  1.00  1.88           H  
ATOM    460 1HB  ASP A  32       7.204  -3.643  11.354  1.00  1.88           H  
ATOM    461 2HB  ASP A  32       8.771  -3.694  12.147  1.00  1.88           H  
ATOM    462  N   LYS A  33       8.615  -1.428   9.330  1.00  1.87           N  
ATOM    463  CA  LYS A  33       9.445  -1.386   8.139  1.00  1.87           C  
ATOM    464  C   LYS A  33       9.741   0.061   7.753  1.00  1.87           C  
ATOM    465  O   LYS A  33      10.270   0.331   6.681  1.00  1.87           O  
ATOM    466  CB  LYS A  33       8.749  -2.102   6.980  1.00  1.87           C  
ATOM    467  CG  LYS A  33       8.530  -3.587   7.203  1.00  1.87           C  
ATOM    468  CD  LYS A  33       7.848  -4.236   6.007  1.00  1.87           C  
ATOM    469  CE  LYS A  33       7.641  -5.733   6.232  1.00  1.87           C  
ATOM    470  NZ  LYS A  33       6.949  -6.382   5.080  1.00  1.87           N  
ATOM    471  H   LYS A  33       7.639  -1.186   9.208  1.00  1.87           H  
ATOM    472  HA  LYS A  33      10.393  -1.883   8.348  1.00  1.87           H  
ATOM    473 1HB  LYS A  33       7.779  -1.641   6.796  1.00  1.87           H  
ATOM    474 2HB  LYS A  33       9.344  -1.985   6.077  1.00  1.87           H  
ATOM    475 1HG  LYS A  33       9.491  -4.070   7.377  1.00  1.87           H  
ATOM    476 2HG  LYS A  33       7.908  -3.730   8.086  1.00  1.87           H  
ATOM    477 1HD  LYS A  33       6.879  -3.762   5.845  1.00  1.87           H  
ATOM    478 2HD  LYS A  33       8.457  -4.090   5.113  1.00  1.87           H  
ATOM    479 1HE  LYS A  33       8.610  -6.212   6.374  1.00  1.87           H  
ATOM    480 2HE  LYS A  33       7.039  -5.879   7.130  1.00  1.87           H  
ATOM    481 1HZ  LYS A  33       6.832  -7.367   5.270  1.00  1.87           H  
ATOM    482 2HZ  LYS A  33       6.043  -5.955   4.945  1.00  1.87           H  
ATOM    483 3HZ  LYS A  33       7.503  -6.264   4.244  1.00  1.87           H  
ATOM    484  N   ALA A  34       9.372   0.994   8.644  1.00  1.76           N  
ATOM    485  CA  ALA A  34       9.506   2.440   8.455  1.00  1.76           C  
ATOM    486  C   ALA A  34       8.664   2.929   7.279  1.00  1.76           C  
ATOM    487  O   ALA A  34       9.029   3.880   6.583  1.00  1.76           O  
ATOM    488  CB  ALA A  34      10.970   2.823   8.254  1.00  1.76           C  
ATOM    489  H   ALA A  34       8.936   0.701   9.514  1.00  1.76           H  
ATOM    490  HA  ALA A  34       9.131   2.924   9.356  1.00  1.76           H  
ATOM    491 1HB  ALA A  34      11.052   3.906   8.159  1.00  1.76           H  
ATOM    492 2HB  ALA A  34      11.550   2.495   9.114  1.00  1.76           H  
ATOM    493 3HB  ALA A  34      11.378   2.367   7.357  1.00  1.76           H  
ATOM    494  N   VAL A  35       7.493   2.322   7.117  1.00  1.59           N  
ATOM    495  CA  VAL A  35       6.557   2.683   6.074  1.00  1.59           C  
ATOM    496  C   VAL A  35       5.292   3.262   6.669  1.00  1.59           C  
ATOM    497  O   VAL A  35       4.747   2.740   7.644  1.00  1.59           O  
ATOM    498  CB  VAL A  35       6.199   1.451   5.229  1.00  1.59           C  
ATOM    499  CG1 VAL A  35       5.189   1.810   4.189  1.00  1.59           C  
ATOM    500  CG2 VAL A  35       7.448   0.893   4.592  1.00  1.59           C  
ATOM    501  H   VAL A  35       7.244   1.538   7.722  1.00  1.59           H  
ATOM    502  HA  VAL A  35       7.020   3.433   5.426  1.00  1.59           H  
ATOM    503  HB  VAL A  35       5.758   0.697   5.871  1.00  1.59           H  
ATOM    504 1HG1 VAL A  35       4.965   0.918   3.634  1.00  1.59           H  
ATOM    505 2HG1 VAL A  35       4.286   2.184   4.664  1.00  1.59           H  
ATOM    506 3HG1 VAL A  35       5.596   2.574   3.521  1.00  1.59           H  
ATOM    507 1HG2 VAL A  35       7.193   0.011   4.007  1.00  1.59           H  
ATOM    508 2HG2 VAL A  35       7.881   1.643   3.947  1.00  1.59           H  
ATOM    509 3HG2 VAL A  35       8.161   0.619   5.356  1.00  1.59           H  
ATOM    510  N   CYS A  36       4.850   4.376   6.127  1.00  1.41           N  
ATOM    511  CA  CYS A  36       3.654   5.042   6.589  1.00  1.41           C  
ATOM    512  C   CYS A  36       2.376   4.285   6.327  1.00  1.41           C  
ATOM    513  O   CYS A  36       2.056   3.935   5.170  1.00  1.41           O  
ATOM    514  CB  CYS A  36       3.584   6.305   5.861  1.00  1.41           C  
ATOM    515  SG  CYS A  36       2.224   7.418   6.140  1.00  1.41           S  
ATOM    516  H   CYS A  36       5.320   4.796   5.324  1.00  1.41           H  
ATOM    517  HA  CYS A  36       3.745   5.224   7.659  1.00  1.41           H  
ATOM    518 1HB  CYS A  36       4.518   6.851   5.986  1.00  1.41           H  
ATOM    519 2HB  CYS A  36       3.541   5.990   4.882  1.00  1.41           H  
ATOM    520  N   VAL A  37       1.612   4.125   7.395  1.00  1.26           N  
ATOM    521  CA  VAL A  37       0.313   3.497   7.376  1.00  1.26           C  
ATOM    522  C   VAL A  37      -0.732   4.532   7.748  1.00  1.26           C  
ATOM    523  O   VAL A  37      -0.659   5.144   8.825  1.00  1.26           O  
ATOM    524  CB  VAL A  37       0.260   2.358   8.401  1.00  1.26           C  
ATOM    525  CG1 VAL A  37      -1.122   1.707   8.390  1.00  1.26           C  
ATOM    526  CG2 VAL A  37       1.374   1.367   8.118  1.00  1.26           C  
ATOM    527  H   VAL A  37       1.976   4.451   8.289  1.00  1.26           H  
ATOM    528  HA  VAL A  37       0.108   3.118   6.373  1.00  1.26           H  
ATOM    529  HB  VAL A  37       0.411   2.776   9.391  1.00  1.26           H  
ATOM    530 1HG1 VAL A  37      -1.160   0.924   9.136  1.00  1.26           H  
ATOM    531 2HG1 VAL A  37      -1.887   2.456   8.616  1.00  1.26           H  
ATOM    532 3HG1 VAL A  37      -1.318   1.280   7.409  1.00  1.26           H  
ATOM    533 1HG2 VAL A  37       1.342   0.576   8.861  1.00  1.26           H  
ATOM    534 2HG2 VAL A  37       1.242   0.940   7.126  1.00  1.26           H  
ATOM    535 3HG2 VAL A  37       2.340   1.874   8.170  1.00  1.26           H  
ATOM    536  N   CYS A  38      -1.703   4.746   6.878  1.00  1.18           N  
ATOM    537  CA  CYS A  38      -2.710   5.750   7.172  1.00  1.18           C  
ATOM    538  C   CYS A  38      -4.007   5.144   7.648  1.00  1.18           C  
ATOM    539  O   CYS A  38      -4.359   4.021   7.282  1.00  1.18           O  
ATOM    540  CB  CYS A  38      -2.984   6.619   5.977  1.00  1.18           C  
ATOM    541  SG  CYS A  38      -1.617   7.570   5.386  1.00  1.18           S  
ATOM    542  H   CYS A  38      -1.732   4.230   6.006  1.00  1.18           H  
ATOM    543  HA  CYS A  38      -2.348   6.380   7.979  1.00  1.18           H  
ATOM    544 1HB  CYS A  38      -3.366   6.018   5.153  1.00  1.18           H  
ATOM    545 2HB  CYS A  38      -3.736   7.310   6.267  1.00  1.18           H  
ATOM    546  N   ARG A  39      -4.728   5.911   8.461  1.00  1.15           N  
ATOM    547  CA  ARG A  39      -6.010   5.490   8.995  1.00  1.15           C  
ATOM    548  C   ARG A  39      -7.130   6.511   8.787  1.00  1.15           C  
ATOM    549  O   ARG A  39      -6.914   7.735   8.830  1.00  1.15           O  
ATOM    550  CB  ARG A  39      -5.860   5.201  10.481  1.00  1.15           C  
ATOM    551  CG  ARG A  39      -4.822   4.109  10.824  1.00  1.15           C  
ATOM    552  CD  ARG A  39      -5.290   2.749  10.410  1.00  1.15           C  
ATOM    553  NE  ARG A  39      -4.279   1.734  10.645  1.00  1.15           N  
ATOM    554  CZ  ARG A  39      -4.445   0.419  10.435  1.00  1.15           C  
ATOM    555  NH1 ARG A  39      -5.596  -0.038   9.998  1.00  1.15           N  
ATOM    556  NH2 ARG A  39      -3.448  -0.422  10.673  1.00  1.15           N  
ATOM    557  H   ARG A  39      -4.353   6.820   8.727  1.00  1.15           H  
ATOM    558  HA  ARG A  39      -6.301   4.567   8.493  1.00  1.15           H  
ATOM    559 1HB  ARG A  39      -5.560   6.116  10.995  1.00  1.15           H  
ATOM    560 2HB  ARG A  39      -6.822   4.893  10.892  1.00  1.15           H  
ATOM    561 1HG  ARG A  39      -3.871   4.311  10.332  1.00  1.15           H  
ATOM    562 2HG  ARG A  39      -4.665   4.097  11.901  1.00  1.15           H  
ATOM    563 1HD  ARG A  39      -6.180   2.479  10.975  1.00  1.15           H  
ATOM    564 2HD  ARG A  39      -5.523   2.754   9.345  1.00  1.15           H  
ATOM    565  HE  ARG A  39      -3.382   2.040  10.976  1.00  1.15           H  
ATOM    566 1HH1 ARG A  39      -6.356   0.605   9.816  1.00  1.15           H  
ATOM    567 2HH1 ARG A  39      -5.721  -1.026   9.841  1.00  1.15           H  
ATOM    568 1HH2 ARG A  39      -2.544  -0.079  11.014  1.00  1.15           H  
ATOM    569 2HH2 ARG A  39      -3.576  -1.409  10.516  1.00  1.15           H  
ATOM    570  N   ASN A  40      -8.340   5.986   8.620  1.00  1.16           N  
ATOM    571  CA  ASN A  40      -9.538   6.796   8.473  1.00  1.16           C  
ATOM    572  C   ASN A  40     -10.765   6.017   8.936  1.00  1.16           C  
ATOM    573  O   ASN A  40     -11.038   5.959  10.142  1.00  1.16           O  
ATOM    574  OXT ASN A  40     -11.130   5.102   8.205  1.00  1.16           O  
ATOM    575  CB  ASN A  40      -9.707   7.279   7.038  1.00  1.16           C  
ATOM    576  CG  ASN A  40     -10.892   8.207   6.869  1.00  1.16           C  
ATOM    577  OD1 ASN A  40     -11.882   8.057   7.599  1.00  1.16           O  
ATOM    578  ND2 ASN A  40     -10.828   9.143   5.946  1.00  1.16           N  
ATOM    579  H   ASN A  40      -8.429   4.981   8.587  1.00  1.16           H  
ATOM    580  HA  ASN A  40      -9.438   7.667   9.111  1.00  1.16           H  
ATOM    581 1HB  ASN A  40      -8.819   7.797   6.734  1.00  1.16           H  
ATOM    582 2HB  ASN A  40      -9.827   6.426   6.375  1.00  1.16           H  
ATOM    583 1HD2 ASN A  40     -11.600   9.764   5.815  1.00  1.16           H  
ATOM    584 2HD2 ASN A  40     -10.005   9.256   5.353  1.00  1.16           H  
TER     585
ENDMDL

